C. Giacovazzo

发表

Direct Methods in Crystallography

C. Giacovazzo, 1980 .

EXPO2009: structure solution by powder data in direct and reciprocal space

C. Giacovazzo, A. Altomare, M. Camalli, 2009 .

Fundamentals of Crystallography

Carmelo Giacovazzo, C. Giacovazzo, 2002 .

About the σA estimate.

C. Giacovazzo, A. Mazzone, M. C. Burla, 2011, Acta crystallographica. Section A, Foundations of crystallography.

Ab initio protein phasing at 1.4 A resolution.

C. Giacovazzo, L. De Caro, M. C. Burla, 2003, Acta crystallographica. Section A, Foundations of crystallography.

SIR2000, a program for the automatic ab initio crystal structure solution of proteins.

C. Giacovazzo, M. Camalli, M. C. Burla, 2000, Acta crystallographica. Section A, Foundations of crystallography.

SIRPOW.91 - a direct-methods package optimized for powder data

C. Giacovazzo, G. Cascarano, L. Favia, 1992 .

Early finding of preferred orientation: a new method

C. Giacovazzo, A. Altomare, A. Guagliardi, 1994 .

EXTRA: a program for extracting structure‐factor amplitudes from powder diffraction data

C. Giacovazzo, A. Altomare, A. Moliterni, 1995 .

Solving Crystal Structures from Powder Data. III. The Use of the Probability Distributions for Estimating the |F|'s

C. Giacovazzo, R. Rizzi, A. Guagliardi, 1997 .

1-phase seminvariants and Harker sections

C. Giacovazzo, G. Cascarano, G. Ardito, 1985 .

Confined structures: basic crystallographic aspects.

C. Giacovazzo, D. Siliqi, L. De Caro, 2002, Acta crystallographica. Section A, Foundations of crystallography.

Advances in space‐group determination from powder diffraction data

C. Giacovazzo, A. Altomare, M. Camalli, 2007 .

Powder diffraction : the new automatic least- squares fourier recycling procedure in EXPO2005

C. Giacovazzo, A. Altomare, C. Cuocci, 2006 .

The combined use of Patterson and Monte Carlo methods for the decomposition of a powder diffraction pattern

C. Giacovazzo, A. Altomare, C. Cuocci, 2006 .

Solving crystal structures from powder data. V. Located molecular fragment and powder-pattern decomposition

C. Giacovazzo, A. Altomare, A. Moliterni, 1999 .

Solving non-periodic structures using direct methods: phasing diffuse scattering.

H. Padmore, J. Spence, J. Wu, 2003, Acta Crystallographica Section A Foundations of Crystallography.

Advances in molecular-replacement procedures: the REVAN pipeline.

C. Giacovazzo, A. Mazzone, B. Carrozzini, 2015, Acta crystallographica. Section D, Biological crystallography.

Improving Direct-Methods Phases by Heavy-Atom Information and Solvent Flattening

C. Giacovazzo, D. Siliqi, 1997 .

X-ray Diffraction on Fibonacci Superlattices

C. Giacovazzo, G. Cascarano, 1995 .

Phasing diffuse scattering. Application of the SIR2002 algorithm to the non-crystallographic phase problem.

S. Marchesini, H. Chapman, M. Howells, 2004, Acta crystallographica. Section A, Foundations of crystallography.

Third structure determination by powder diffractometry round robin (SDPDRR-3)

Armel Le Bail, R. Černý, C. Giacovazzo, 2009, Powder Diffraction.

A reconsideration of the role of two-phase seminvariants. V. Basic results

C. Giacovazzo, M. C. Burla, G. Polidori, 1989 .

Direct Phasing in Crystallography: Fundamentals and Applications

Carmelo Giacovazzo, C. Giacovazzo, 1998 .

New Features in EXPO2007, a Program for Crystal Structure Resolution from Powder Data

C. Giacovazzo, A. Altomare, C. Cuocci, 2008 .

Use of Patterson‐based methods automatically to determine the structures of heavy‐atom‐containing proteins with up to 6000 non‐hydrogen atoms in the asymmetric unit

C. Giacovazzo, R. Caliandro, D. Siliqi, 2006 .

Ab Initio Direct Phasing in Macromolecular Crystallography: an application of the Z-test

C. Giacovazzo, D. Lamba, G. Ughetto, 1999 .

New strategies for Direct Methods

Carmelo Giacovazzo, C. Giacovazzo, 1993 .

Crystal structure determination and refinement via SIR2014

C. Giacovazzo, R. Caliandro, C. Cuocci, 2015 .

Crystal structure solution of small‐to‐medium‐sized molecules at non‐atomic resolution

C. Giacovazzo, R. Caliandro, D. Siliqi, 2009 .

A weighting scheme for tangent formula development. III: The weighting scheme of the SIR program

C. Giacovazzo, M. C. Burla, G. Polidori, 1987 .

Strengthening of the triplet relationship. II. A new probabilistic approach in P1

C. Giacovazzo, 1977 .

Synergy among phase-refinement techniques in macromolecular crystallography.

Maria Cristina Burla, Giovanni Luca Cascarano, Carmelo Giacovazzo, 2017, Acta crystallographica. Section D, Structural biology.

From direct-space discrepancy functions to crystallographic least squares.

C. Giacovazzo, 2015, Acta crystallographica. Section A, Foundations and advances.

Protein phasing at non-atomic resolution by combining Patterson and VLD techniques.

C. Giacovazzo, R. Caliandro, G. Comunale, 2014, Acta crystallographica. Section D, Biological crystallography.

The use of VLD (vive la difference) in the molecular-replacement approach: a pipeline.

C. Giacovazzo, G. Comunale, A. Mazzone, 2013, Acta crystallographica. Section D, Biological crystallography.

Phasing medium-size structures and proteins by the VLD algorithm

C. Giacovazzo, M. C. Burla, G. Polidori, 2011 .

The cross-correlation function: main properties and first applications

C. Giacovazzo, B. Carrozzini, G. Cascarano, 2010 .

Advances in ab initio protein phasing by Patterson deconvolution techniques

C. Giacovazzo, R. Caliandro, D. Siliqi, 2007 .

The revenge of the Patterson methods. II. Substructure applications

C. Giacovazzo, R. Caliandro, D. Siliqi, 2007 .

Ab initio phasing at resolution higher than experimental resolution.

C. Giacovazzo, R. Caliandro, D. Siliqi, 2005, Acta crystallographica. Section D, Biological crystallography.

E‐map improvement in direct procedures

C. Giacovazzo, A. Altomare, D. Viterbo, 1991 .

SAD or MAD phasing: location of the anomalous scatterers.

Maria Cristina Burla, Benedetta Carrozzini, Giovanni Luca Cascarano, 2003, Acta crystallographica. Section D, Biological crystallography.

SIR2000-N, a program for large and small crystal structures

C. Giacovazzo, M. Camalli, M. C. Burla, 2001 .

Improved figures of merit for direct methods

C. Giacovazzo, A. Guagliardi, G. Cascarano, 1992 .

MAD phasing: probabilistic estimate of [F (oa)].

Maria Cristina Burla, Benedetta Carrozzini, Giovanni Luca Cascarano, 2002, Acta crystallographica. Section D, Biological crystallography.

Determination of the positions of anomalous scatterers: probabilistic coefficients for a Patterson synthesis

C. Giacovazzo, G. Cascarano, 1984 .

Determination of the position of even the lighter anomalous scatterers in a crystal structure by means of a two-wavelength technique

C. Giacovazzo, J. Kroon, G. Cascarano, 1982 .

Automatic searching of an asymmetric unit from the space‐group symbol

Giovanni Luca Cascarano, Carmelo Giacovazzo, R. Spagna, 1991 .

Molecular replacement: the probabilistic approach of the program REMO09 and its applications.

Benedetta Carrozzini, Giovanni Luca Cascarano, Carmelo Giacovazzo, 2009, Acta crystallographica. Section A, Foundations of crystallography.

Direct methods and structures showing superstructure effects. IV: A new approach for phase solution

C. Giacovazzo, G. Cascarano, M. Luić, 1988 .

Direct methods and superstructures. I. Effects of the pseudotranslations on the reciprocal space

C. Giacovazzo, G. Cascarano, M. Luić, 1985 .

SIR2011: a new package for crystal structure determination and refinement

Maria Cristina Burla, Benedetta Carrozzini, Giovanni Luca Cascarano, 2012 .

Automated determination of the extinction symbol via electron diffraction data

C. Giacovazzo, M. Camalli, B. Carrozzini, 2012 .

Ab initio phasing of proteins with heavy atoms at non-atomic resolution: pushing the size limit of solvable structures up to 7890 non-H atoms in the asymmetric unit

C. Giacovazzo, R. Caliandro, D. Siliqi, 2008 .

Correcting resolution bias in electron density maps of organic molecules derived by direct methods from powder data

C. Giacovazzo, A. Altomare, C. Cuocci, 2008 .

Minimally resolution biased electron-density maps.

C. Giacovazzo, A. Altomare, C. Cuocci, 2008, Acta crystallographica. Section A, Foundations of crystallography.

The difference electron density: a probabilistic reformulation.

Maria Cristina Burla, Carmelo Giacovazzo, Giampiero Polidori, 2010, Acta crystallographica. Section A, Foundations of crystallography.

A practical study of the electron‐density‐map variance

C. Giacovazzo, A. Mazzone, 2012 .

A theoretical weighting scheme for tangent-formula development and refinement and Fourier synthesis

C. Giacovazzo, 1979 .

On the Number of Statistically Independent Observations in a Powder Diffraction Pattern

Maria Cristina Burla, Giovanni Luca Cascarano, Carmelo Giacovazzo, 1995 .

The dual-space resolution bias correction algorithm: applications to powder data

C. Giacovazzo, A. Altomare, C. Cuocci, 2010 .

The Main Strategies and Tools in EXPO2009

C. Giacovazzo, A. Altomare, C. Cuocci, 2010 .

About the variable-counting-time techniques in powder diffraction data: their use in EXPO2004

C. Giacovazzo, I. da Silva, A. Altomare, 2007 .

QUALX: a computer program for qualitative analysis using powder diffraction data

Carmelo Giacovazzo, Angela Altomare, Anna Moliterni, 2008 .

International Workshop on Fundamentals of Crystallography

Carmelo Giacovazzo, C. Giacovazzo, 2013 .

SIRPOW.92 – a program for automatic solution of crystal structures by direct methods optimized for powder data

Maria Cristina Burla, Giovanni Luca Cascarano, Carmelo Giacovazzo, 1994 .

Solving Crystal Structures from Powder Data. I. The Role of the Prior Information in the Two-Stage Method

C. Giacovazzo, A. Altomare, A. Moliterni, 1996 .

Automatic structure determination from powder data with EXPO2004

Carmelo Giacovazzo, Angela Altomare, Anna Moliterni, 2004 .

From Sir2008 to Sir2011: the role of electron diffraction

C. Giacovazzo, M. Camalli, B. Carrozzini, 2011 .

MAD techniques applied to powder data: finding the structure given the substructure.

C. Giacovazzo, F. Gozzo, A. Altomare, 2009, Acta crystallographica. Section A, Foundations of crystallography.

Correcting electron-density resolution bias in reciprocal space.

C. Giacovazzo, A. Altomare, C. Cuocci, 2009, Acta crystallographica. Section A, Foundations of crystallography.

Completion of crystal structures from powder data: the use of the coordination polyhedra

C. Giacovazzo, A. Altomare, A. Moliterni, 2000 .

Solving Crystal Structures from Powder Data. IV. The Use of the Patterson Information for Estimating the |F|'s

C. Giacovazzo, J. Foadi, A. Altomare, 1998 .

Solving Crystal Structures from Powder Data. II. Pseudotranslational Symmetry and Powder‐Pattern Decomposition

C. Giacovazzo, J. Foadi, A. Altomare, 1996 .

IL MILIONE: a suite of computer programs for crystal structure solution of proteins

Maria Cristina Burla, Benedetta Carrozzini, Giovanni Luca Cascarano, 2007 .

Advances in the free lunch method

C. Giacovazzo, R. Caliandro, D. Siliqi, 2007 .

The estimation of three-phase invariants when anomalous scatterers are present: the limits.

C. Giacovazzo, D. Siliqi, M. Ladisa, 2003, Acta crystallographica. Section A, Foundations of crystallography.

MPF, a multipurpose figure of merit for phasing procedures.

Maria Cristina Burla, Benedetta Carrozzini, Giovanni Luca Cascarano, 2017, Acta crystallographica. Section A, Foundations and advances.

SIR92 – a program for automatic solution of crystal structures by direct methods

Maria Cristina Burla, Giovanni Luca Cascarano, Carmelo Giacovazzo, 1994 .

SIR2004: an improved tool for crystal structure determination and refinement

Maria Cristina Burla, Benedetta Carrozzini, Giovanni Luca Cascarano, 2005 .

About the efficiency of the early FOMs in ab initio protein phasing

C. Giacovazzo, R. Caliandro, M. C. Burla, 2004 .

Ab initio protein phasing: the Patterson deconvolution method in SIR2002

C. Giacovazzo, R. Caliandro, M. C. Burla, 2004 .

Ab initio protein phasing at 1.4 A resolution: the new phasing approach of SIR2003-N.

C. Giacovazzo, R. Caliandro, L. De Caro, 2003, Acta crystallographica. Section A, Foundations of crystallography.

1-Phase seminvariants and Harker sections

C. Giacovazzo, A. Pifferi, R. Spagna, 1985 .

Advances in powder diffraction pattern indexing: N-TREOR09

Carmelo Giacovazzo, Angela Altomare, Anna Moliterni, 2009 .

Phasing at resolution higher than the experimental resolution.

Benedetta Carrozzini, Carmelo Giacovazzo, Dritan Siliqi, 2005, Acta crystallographica. Section D, Biological crystallography.

EXPO: a program for full powder pattern decomposition and crystal structure solution

Maria Cristina Burla, Benedetta Carrozzini, Giovanni Luca Cascarano, 1999 .

The use of error‐correcting codes for the decomposition of a powder diffraction pattern

C. Giacovazzo, R. Caliandro, A. Altomare, 2004 .

Early finding of preferred orientation : Applications to direct methods

C. Giacovazzo, A. Altomare, A. Moliterni, 1996 .

Advances in methods and algorithms in EXPO2008

Carmelo Giacovazzo, Rosanna Rizzi, A. Altomare, 2008 .

Phasing in crystallography: a modern perspective

Carmelo Giacovazzo, C. Giacovazzo, 2014, Rendiconti Lincei.

Cyclic Automated Model Building (CAB) Applied to Nucleic Acids

Maria Cristina Burla, Benedetta Carrozzini, Giovanni Luca Cascarano, 2020, Crystals.

New techniques for indexing: N-TREOR in EXPO

Carmelo Giacovazzo, Angela Altomare, Anna Moliterni, 2000 .

On the scalability of parallel triplet generation for protein crystallography

Bryant W. York, Carmelo Giacovazzo, Shankara Ramamurthy, 1996, SAC '96.

The ab initio crystal structure solution of proteins by direct methods. III. The phase extension process

C. Giacovazzo, G. Zanotti, D. Siliqi, 1995 .

The ab initio crystal structure solution of proteins by direct methods. II. The procedure and its first applications.

C. Giacovazzo, D. Siliqi, R. Spagna, 1994, Acta crystallographica. Section A, Foundations of crystallography.

The ab initio crystal structure solution of proteins by direct methods. I: Feasibility

C. Giacovazzo, D. Siliqi, A. Ralph, 1994 .

The role of symmetry in the estimation of triplet invariants: theoretical considerations and applications

C. Giacovazzo, M. C. Burla, 1991 .

The Dual-Space resolution bias correction in EXPO2010

C. Giacovazzo, A. Altomare, C. Cuocci, 2010 .

The estimate of the protein phases for the SAD case: a simplified formula.

C. Giacovazzo, D. Siliqi, M. Ladisa, 2003, Acta crystallographica. Section A, Foundations of crystallography.

Completion and refinement of crystal structures with SIR92

Giovanni Luca Cascarano, Carmelo Giacovazzo, Angela Altomare, 1993 .

SIR97: a new tool for crystal structure determination and refinement

Maria Cristina Burla, Giovanni Luca Cascarano, Carmelo Giacovazzo, 1999 .

Solving crystal structures in P1: an automated procedure for finding an allowed origin in the correct space group

C. Giacovazzo, M. C. Burla, G. Polidori, 2000 .

SIR2002: the program

Maria Cristina Burla, Benedetta Carrozzini, Giovanni Luca Cascarano, 2003 .

SIR88 – a direct‐methods program for the automatic solution of crystal structures

Maria Cristina Burla, Giovanni Luca Cascarano, Carmelo Giacovazzo, 1989 .

The crystal structure of mellite

C. Giacovazzo, S. Menchetti, F. Scordari, 1973 .

Figures of merit in direct methods: a new point of view

C. Giacovazzo, D. Viterbo, G. Cascarano, 1987 .

More power for direct methods: SIR2002

C. Giacovazzo, M. C. Burla, G. Polidori, 2002 .

Solid-state conformations of aminosuccinyl peptides: structure of tert-butyloxycarbonyl-L-prolyl-L-aminosuccinyl-glycyl-L-alanine methyl ester (Boc-L-Pro-L-Asu-Gly-L-Ala-OMe). A case of pseudo-translational symmetry.

L. Mazzarella, A. Zagari, C. Giacovazzo, 1992, Acta crystallographica. Section B, Structural science.

Integration of Patterson information into direct methods. IV. The use of interatomic triangles

C. Giacovazzo, A. Altomare, A. Moliterni, 1994 .

EXPO2013: a kit of tools for phasing crystal structures from powder data

C. Giacovazzo, A. Altomare, C. Cuocci, 2013 .

Direct Methods and Powder Data: State of the Art and Perspectives

C. Giacovazzo, 1996 .

The Theory of Representations: its Application to the Estimation of the Two-Phase Variants and Seminvariants

C. Giacovazzo, I. Vicković, 1980 .

A random procedure for the decomposition of a powder pattern in EXPO

C. Giacovazzo, A. Altomare, A. Moliterni, 2001 .

Quanto: a Rietveld program for quantitative phase analysis of polycrystalline mixtures

C. Giacovazzo, A. Altomare, A. Moliterni, 2001 .

About the treatment of weak reflexions in direct procedures

Giovanni Luca Cascarano, Carmelo Giacovazzo, Antonietta Guagliardi, 1991 .

Toward EXPO: From the Powder Pattern to the Crystal Structure

C. Giacovazzo, A. Altomare, M. Camalli, 1998 .

A multisolution procedure via tendentially maximally entropical starting sets

C. Giacovazzo, M. C. Burla, G. Polidori, 1987 .

PHASING PROTEINS: EXPERIMENTAL LOSS OF INFORMATION AND ITS RECOVERY

C. Giacovazzo, C. Cuocci, F. Capitelli, 2002 .

Phase extension to weaker reflections of proteins via a partial structure based tangent formula

C. Giacovazzo, M. C. Burla, G. Polidori, 2002 .

Phasing via SAD/MAD data: the method of the joint probability distribution functions.

C. Giacovazzo, D. Siliqi, 2004, Acta crystallographica. Section D, Biological crystallography.

On integrating the techniques of direct methods and isomorphous replacement. A new probabilistic formula for triplet invariants

C. Giacovazzo, G. Cascarano, Z. Chao-de, 1988 .

Probabilistic Estimate of |Foa| from FEL Data

C. Giacovazzo, B. Carrozzini, G. Cascarano, 2018 .

Probabilistic Estimate of | F oa | from FEL Data

C. Giacovazzo, B. Carrozzini, G. Cascarano, 2018 .

Phase improvement via the Phantom Derivative technique: ancils that are related to the target structure.

C. Giacovazzo, B. Carrozzini, G. Cascarano, 2016, Acta crystallographica. Section D, Structural biology.

The (Fo-Fc) Fourier synthesis: a probabilistic study.

C. Giacovazzo, R. Caliandro, D. Siliqi, 2008, Acta crystallographica. Section A, Foundations of crystallography.

Locating heavy atoms by integrating direct methods and SIR techniques.

C. Giacovazzo, D. Siliqi, A. Pifferi, 2004, Acta crystallographica. Section A, Foundations of crystallography.

The approach of the joint probability distribution functions: the SIR-MIR, SAD-MAD and SIRAS-MIRAS, cases

C. Giacovazzo, D. Siliqi, M. Ladisa, 2002 .

The method of joint probability distribution functions applied to SIR-MIR and to SIRAS-MIRAS cases.

C. Giacovazzo, D. Siliqi, 2002, Acta crystallographica. Section A, Foundations of crystallography.

Direct methods and isomorphous replacement. The triplet invariant estimate when heavy atoms are located.

C. Giacovazzo, D. Siliqi, L. De Caro, 2002, Acta crystallographica. Section A, Foundations of crystallography.

The method of joint probability distribution functions applied to MAD techniques. The two-wavelength case for acentric crystals.

C. Giacovazzo, D. Siliqi, 2001, Acta crystallographica. Section A, Foundations of crystallography.

On integrating direct methods and isomorphous-replacement techniques: triplet estimation and treatment of errors.

C. Giacovazzo, D. Siliqi, L. García-Rodríguez, 2001, Acta crystallographica. Section A, Foundations of crystallography.

The method of joint probability distribution functions applied to MAD techniques. The centric case.

C. Giacovazzo, D. Siliqi, 2001, Acta crystallographica. Section A, Foundations of crystallography.

The method of joint probability distribution functions applied to the one-wavelength anomalous-scattering (OAS) case.

C. Giacovazzo, D. Siliqi, 2001, Acta crystallographica. Section A, Foundations of crystallography.

A New Portable XRD/XRF Instrument for Non-destructive Analysis

C. Giacovazzo, G. Campi, A. Pifferi, 2009 .

Full powder pattern decomposition and direct phasing in EXPO2004: A statistical study

C. Giacovazzo, A. Altomare, C. Cuocci, 2005, Powder Diffraction.

Crystal structure solution via precession electron diffraction data: the BEA algorithm.

C. Giacovazzo, B. Carrozzini, G. Cascarano, 2010, Ultramicroscopy.

Hydrous potassium and ferric iron sulphate (Maus's salt)

C. Giacovazzo, S. Menchetti, F. Scordari, 1975 .

The estimation of two-phase and three-phase invariants in P1 when anomalous scatterers are present

C. Giacovazzo, 1983 .

Multiple-wavelength anomalous dispersion techniques applied to powder data: a probabilistic method for finding the substructure via joint probability distribution functions

C. Giacovazzo, F. Gozzo, B. D. Belviso, 2009 .

Covariance and correlation estimation in electron-density maps.

C. Giacovazzo, A. Altomare, C. Cuocci, 2012, Acta crystallographica. Section A, Foundations of crystallography.

The revenge of the Patterson methods. III. Ab initio phasing from powder diffraction data

C. Giacovazzo, R. Caliandro, D. Siliqi, 2007 .

Space group determination: improvements in EXPO2004

C. Giacovazzo, A. Altomare, M. Camalli, 2005 .

Space-group determination from powder diffraction data: a probabilistic approach

C. Giacovazzo, R. Caliandro, A. Altomare, 2004 .

The crystal structure of caledonite, Cu2Pb5(SO4)3CO3(OH)6

C. Giacovazzo, S. Menchetti, F. Scordari, 1973 .

Solving proteins at non-atomic resolution by direct methods: update

C. Giacovazzo, M. C. Burla, G. Polidori, 2017 .

Direct methods and applications to electron crystallography

C. Giacovazzo, F. Capitelli, C. Cuocci, 2002 .

The Method of Representations of Structure Seminvariants II : Some Applications

C. Giacovazzo, 1991 .

Symmetry in crystals

C. Giacovazzo, 2011 .

Real-space technique applied to crystal structure determination from powder data

C. Giacovazzo, A. Altomare, C. Cuocci, 2002 .

Peak labelling in electron density maps from powder data: the use of crystal chemical information

C. Giacovazzo, A. Altomare, A. Moliterni, 2002 .

Direct methods and structures showing superstructure effects. III. A general mathematical model

C. Giacovazzo, G. Cascarano, M. Luić, 1988 .

Structures of nanometre-size crystals determined from selected-area electron diffraction data.

S. Hovmöller, C. Giacovazzo, X. Zou, 2000, Acta crystallographica. Section A, Foundations of crystallography.

Crystal structure solution of proteins by direct methods: an automatic procedure for SIR-MIR and SIRAS-MIRAS cases.

C. Giacovazzo, D. Siliqi, M. Ladisa, 2002, Acta Crystallographica Section A Foundations of Crystallography.

Probabilistic Phasing Methods Versus Macromolecular Crystallography

C. Giacovazzo, 1998 .

Integration of Direct Methods with SIR Techniques

C. Giacovazzo, D. Siliqi, 1998 .

Ab initio direct phasing of proteins: the limits

C. Giacovazzo, R. Ravelli, D. Siliqi, 1994 .

The ab initio crystal structure solution of proteins by direct methods. V: A new normalizing procedure

C. Giacovazzo, D. Siliqi, J. G. Platas, 1995 .

On Integrating Direct Methods and Isomorphous Replacement Techniques. II. The Quartet Invariant Estimate

C. Giacovazzo, D. Siliqi, 1996 .

On Integrating Direct Methods and Isomorphous Replacement Techniques. I. A Distribution Function for Quartet Invariants

C. Giacovazzo, D. Siliqi, 1996 .

A probabilistic theory in P of the invariant EhEkElEh+k+1

C. Giacovazzo, 1975 .

The ab initio crystal structure solution of proteins by direct methods. VI. Complete phasing up to derivative resolution.

C. Giacovazzo, G. Zanotti, H. Hecht, 1996, Acta crystallographica. Section D, Biological crystallography.

The method of representations of structure seminvariants. II. New theoretical and practical aspects

C. Giacovazzo, C. Giacovazzo, 1980 .

Properties of Fourier Syntheses and New Syntheses

C. Giacovazzo, M. C. Burla, G. Polidori, 2020, Crystals.

About difference electron densities and their properties.

C. Giacovazzo, M. C. Burla, G. Polidori, 2017, Acta crystallographica. Section A, Foundations and advances.

The revenge of the Patterson methods. I. Protein ab initio phasing

C. Giacovazzo, R. Caliandro, D. Siliqi, 2006 .

Direct methods and simulated annealing: a hybrid approach for powder diffraction data

C. Giacovazzo, R. Caliandro, A. Altomare, 2008 .

Molecular replacement: the approach of the program REMO

C. Giacovazzo, R. Caliandro, D. Siliqi, 2006 .

Phasing via pure crystallographic least squares: an unexpected feature.

C. Giacovazzo, M. C. Burla, G. Polidori, 2018, Acta crystallographica. Section A, Foundations and advances.

1-Phase seminvariants and Harker sections II. A new procedure

C. Giacovazzo, A. Pifferi, R. Spagna, 1987 .

One-phase seminvariants of first rank: I. Algebraic considerations

C. Giacovazzo, G. Cascarano, 1983 .

One-phase seminvariants of first rank : I. Algebraic considerations

C. Giacovazzo, G. Cascarano, 1983 .

A robust tangent procedure

C. Giacovazzo, M. C. Burla, G. Polidori, 2013 .

VLD algorithm and hybrid Fourier syntheses

C. Giacovazzo, M. C. Burla, G. Polidori, 2012 .

Advances in the VLD algorithm

C. Giacovazzo, M. C. Burla, G. Polidori, 2011 .

Triphenylsilanol-4,4'-bipyridyl (4/1): the Z' = 4 polymorph revisited.

A. Spek, C. Giacovazzo, C. Glidewell, 2013, Acta crystallographica. Section C, Crystal structure communications.

Direct Methods and Molecular Replacement Techniques: The Translation Problem

Dritan Siliqi, C. Giacovazzo, L. Manna, 1998 .

A new interpretation of the σA parameter.

C. Giacovazzo, A. Mazzone, B. Carrozzini, 2013, Acta crystallographica. Section A, Foundations of crystallography.

Updating direct methods.

C. Giacovazzo, 2019, Acta crystallographica. Section A, Foundations and advances.

The Method of Representations of Structure Seminvariants I: The General Background

C. Giacovazzo, 1991 .

The Automatic Solution of Macromolecular Crystal Structures via Molecular Replacement Techniques: REMO22 and Its Pipeline

C. Giacovazzo, B. Carrozzini, G. Cascarano, 2023, International journal of molecular sciences.

The phantom derivative method when a structure model is available: about its theoretical basis.

C. Giacovazzo, M. C. Burla, G. Polidori, 2017, Acta crystallographica. Section A, Foundations and advances.

Automatic solution and refinement of crystal structures by means of the package UNIQUE

Giovanni Luca Cascarano, Carmelo Giacovazzo, Mercedes Camalli, 1991 .

Towards the automatic crystal structure solution of nucleic acids: automated model building using the new CAB program

C. Giacovazzo, G. Cascarano, 2021, Acta Crystallographica Section D Structural Biology.

How far are we from automatic crystal structure solution via molecular-replacement techniques?

Maria Cristina Burla, Benedetta Carrozzini, Giovanni Luca Cascarano, 2020, Acta crystallographica. Section D, Structural biology.

CAB: a cyclic automatic model-building procedure.

Maria Cristina Burla, Benedetta Carrozzini, Giovanni Luca Cascarano, 2018, Acta crystallographica. Section D, Structural biology.

Solution of the phase problem at non-atomic resolution by the phantom derivative method.

C. Giacovazzo, 2015, Acta crystallographica. Section A, Foundations and advances.

From a random to the correct structure: the VLD algorithm

C. Giacovazzo, M. C. Burla, G. Polidori, 2010 .

A general approach to phase relationships: the method of representations

C. Giacovazzo, C. Giacovazzo, 1977 .

Direct Methods Optimised for Solving Crystal Structure by Powder Diffraction Data: Limits, Strategies, and Prospects.

C. Giacovazzo, A. Altomare, A. Moliterni, 2004, Journal of research of the National Institute of Standards and Technology.

EDM-DEDM and protein crystal structure solution.

C. Giacovazzo, R. Caliandro, D. Siliqi, 2009, Acta crystallographica. Section D, Biological crystallography.

Phasing via pure crystallographic least squares: an unexpected feature.

C. Giacovazzo, M. C. Burla, G. Polidori, 2018, Acta crystallographica. Section A, Foundations and advances.