P. Ivanov

发表

Computational studies on the conformations of some large-ring cyclodextrins (CDn, n = 20, 21, 22, 23).

P. Ivanov, 2011, Chirality.

Large‐ring cyclodextrins. Further support for the preferred conformations of CD26 in water solution: Molecular dynamics studies on CD26‐derived conformations of CDn (n = 24, 25, 27, 28, 29, 30)

M. Gotsev, P. Ivanov, 2007 .

Stereochemical applications of potential energy calculations: Part V. Conformational studies of some 1,1,2-trisubstituted ethanes by the molecular mechanics method (MM2)☆

S. Spassov, P. Ivanov, 1985 .

Molecular mechanics (CONFLEX/MM3) search/minimization study of the conformations of ornoside and escuside

Martin Kotev, H. Goto, P. Ivanov, 2005 .

Molecular mechanics conformational analysis of tylosin

P. Ivanov, 1998 .

Modelling of the inclusion process of α-, β-, and γ-cyclodextrins with 1-bromoadamantane. A comparative molecular mechanics study accounting for the solvent

C. Jaime, P. Ivanov, 1996 .

L2: Learner Autobiograpies, vol. 1

J. G. Adler, P. Ivanov, A. A. Levinsky, 2014 .

N. Kurita, P. Ivanov, 2000 .

Chelate effect in cyclodextrin dimers: a computational (MD, MM/PBSA, and MM/GBSA) study.

P. Kollman, C. Jaime, M. Gotsev, 2006, The Journal of organic chemistry.

Surface interaction and self-assembly of cyclodextrins with organic dyes

M. Spiteller, M. Lamshöft, B. Ivanova, 2010 .

Betwixt and Between: The Cult of Living Saints in Contemporary Bulgaria

P. Ivanov, Valentina Izmirlieva, 2010 .

Molecular mechanics (MM3) study of the conformations of methyl esters and N,N-dimethylamides of diastereoisomeric 4-cyano-3,4-diphenyl-butanoic acids

P. Ivanov, 2000 .

The torsional energy profile of 1,2-diphenylethane: an ab initio study

P. Ivanov, 1997 .

Molecular mechanics studies on isogermacrone

P. Ivanov, A. Orahovats, N. V. Bozhkov, 1982 .

Intramolecular interactions in dibenzyl

I. Pojarlieff, P. Ivanov, N. Tyutyulkov, 1976 .

Syllabus for SLA105, Introduction to Slavic Studies

P. Ivanov, 2014 .

Syllabus for SLA326, Second Language Acquisition

Petko Ivanov, P. Ivanov, 2014 .

Syllabus for RUS494, Russia: From Empire to Nation,

P. Ivanov, 2012 .

Syllabus for SLA165, From Russia with Love: Russian Visual and Musical Culture

P. Ivanov, 2015 .

Syllabus for FYS173J, Nationalism

P. Ivanov, 2013 .

The gem-dimethyl effect in reactions through tetrahedral intermediates: cyclizations of some ethyl 2,3-disubstituted-5-(p-nitrophenyl) hydantoates

I. Pojarlieff, Asen H. Koedjikov, P. Ivanov, 2001 .

Molecular mechanics (MM3(pi)) conformational analysis of molecules containing conjugated pi-electron fragments: Leucomycin-V.

Martin Kotev, P. Ivanov, 2008, Chirality.

Conformational analysis of acetyl‐L‐phenylalanine p‐acetyl and p‐valeryl anilides

I. Stoineva, D. Petkov, P. Ivanov, 1983 .

Stereochemistry of some diastereoisomeric 2-substituted borneols

B. Blagoev, N. Berova, V. Vassilev, 1984 .

α,α′-Bis(trifluoromethyl)-9,10-anthracenedimethanol: enantioselective synthesis and bidentate complexes with benzenedimethanols

A. Virgili, P. Ivanov, M. Pomares, 2004 .

Circular dichroism and absolute configuration of chiral phenyl-phenylamino-methanes

N. Berova, S. Christoskova, G. Snatzke, 1992 .

Preparation, Absolute Configuration and Conformation of Some α-Aryl-2-pyridylmethanols

N. Berova, D. Tsankov, P. Ivanov, 1987 .

Conformational energy analysis of substituted diphenylethanes: Part XI. Molecular mechanics of diastereoisomeric 1,4-disubstituted 2,3-diphenylbutanes

E. Ōsawa, I. Pojarlieff, P. Ivanov, 1986 .

An empirical correlation between 13C chemical shielding and computed relative stabilities of diastereoisomers

P. Ivanov, B. Mikhova, 2000 .

Computational study on the conformations of CD38 and inclusion complexes of some lower-size large-ring cyclodextrins

C. Jaime, P. Ivanov, Emanouil J Atanassov, 2014 .

Conformations of some lower-size large-ring cyclodextrins derived from conformational search with molecular dynamics and principal component analysis

P. Ivanov, 2012 .

Conformations of some large-ring cyclodextrins derived from conformational search with molecular dynamics simulations and principal component analysis.

P. Ivanov, 2010, Journal of Physical Chemistry B.

Molecular dynamics of large-ring cyclodextrins: principal component analysis of the conformational interconversions.

M. Gotsev, P. Ivanov, 2009, The journal of physical chemistry. B.

Structural Dynamics of Some Large-Ring Cyclodextrins. A Molecular Dynamics Study: An Analysis of Force Field Performance

C. Jaime, P. Ivanov, I. Beá, 2006 .

Insights into the Structure of Large-Ring Cyclodextrins through Molecular Dynamics Simulations in Solution.

Carlos Jaime, C. Jaime, Petko M Ivanov, 2004, The journal of physical chemistry. B.

Molecular dynamics study of the conformational dynamics and energetics of some large-ring cyclodextrins (CDn, n = 24, 25, 26, 27, 28, 29).

C. Jaime, M. Gotsev, P. Ivanov, 2007, Chirality.

Computational study on the intramolecular self-organization of the macrorings of some 'giant' cyclodextrins (CD(n), n = 40, 70, 85, 100).

C. Jaime, P. Ivanov, Emanouil J Atanassov, 2015, Organic & biomolecular chemistry.

Experimental (NMR) and Computational (MD) Studies on the Inclusion Complexes of 1-Bromoadamantane with alpha-, beta-, and gamma-Cyclodextrin.

C. Jaime, P. Ivanov, D. Salvatierra, 1996, The Journal of organic chemistry.

Molecular dynamics study on the conformational flexibility and energetics in aqueous solution of methylated beta-cyclodextrins.

C. Jaime, P. Ivanov, Javier Pérez-Mirón, 2008, Chirality.

Large-ring cyclodextrins. A molecular dynamics study of the conformational dynamics and energetics of CD10, CD14 and CD26

M. Gotsev, P. Ivanov, 2007 .

The bidentate complexes of (R,R)- and meso-α,α'-bis(trifluoromethyl)-9,10-anthracenedimethanol with cis-1-amino-2-indanol

Martin Kotev, A. Virgili, P. Ivanov, 2005 .

Stereochemical applications of potential energy calculations: Part VI. Molecular mechanics study of conformations of (-)-menthyl esters of the stereoisomeric (S)- and (R)-mandelic acids

P. Ivanov, 1986 .

Remarks on the analysis of torsional energy surfaces of cycloheptane and cyclooctane by molecular mechanics

E. Ōsawa, P. Ivanov, 1984 .

Performance of some DFT functionals with dispersion on modeling of the translational isomers of a solvent-switchable [2]rotaxane

P. Ivanov, 2016 .

Entropy Rules: Molecular Dynamics Simulations of Model Oligomers for Thermoresponsive Polymers

Alexander Kantardjiev, Petko M. Ivanov, Alexander A. Kantardjiev, 2020, Entropy.

Conformational energy analysis of substituted diphenylethanes: Part X. Conformations of some N-substituted 3-amino-2,3-diphenyl propanols and 4-amino-3,4-diphenyl-2-methyl-2-butanols. Emphasis on non-hydrogen bonded conformations☆

L. Trifonov, P. Ivanov, 1985 .

Language in Culture Syllabus

P. Ivanov, 2015 .

Betwixt and Between : The Cult of Living Saints in Contemporary Bulgaria ( 1 )

P. Ivanov, 2010 .

CONFLEX/MM3 search/minimization study of the conformations of the macrolide antibiotic tylosin

P. Ivanov, 2002 .

MOLECULAR MECHANICS OF DIASTEREOISOMERS WITH PHENYL GROUPS ON NEIGHBOURING CARBON ATOMS

I. Pojarlieff, P. Ivanov, 1988 .

Conformational energy analysis of substituted diphenylethanes: Part II. Empirical energy calculations on stilbene dihalogenides

I. Pojarlieff, P. Ivanov, 1977 .

Poly (N-isopropylacrylamide)-functionalized dendrimer as a thermosensitive nanoplatform for delivering malloapelta B against HepG2 cancer cell proliferation

Dinh-Chuong Pham, D. Nguyen, C. Nguyen, 2017 .

Molecular mechanics (MM) and MM‐EHMO conformational analysis of the diastereoisomers of 3‐amino‐1,2,3‐triphenyl‐1‐propyl chloride

I. Pojarlieff, P. Ivanov, T. G. Momchilova, 1991 .

Infrared spectral investigation of steric effects on hydrogen-bond formation in esters of 3-benzoylaminopropionic acids: Part II. Empirical energy calculations

P. Ivanov, M. Arnaudov, A. Dobrev, 1982 .

Molecular mechanics (MM3) study of the conformations of ethyl esters of diastereoisomeric 3-substituted 4,4,4-trichloro-2-cyano-butanoic acids

C. Jaime, P. Ivanov, Margarita P. Mladenova, 2001 .

Shuttling Process in [2]Rotaxanes. Modeling by Molecular Dynamics and Free Energy Perturbation Simulations

Petko M. Ivanov, Carlos Jaime, Xavi Grabuleda, 2003 .

Computational studies on pseudorotaxanes by molecular dynamics and free energy perturbation simulations.

Carlos Jaime, Xavi Grabuleda, C. Jaime, 2003, The Journal of organic chemistry.

Conformational properties of permethylcyclohexane as compared to cyclohexane: A force field study

E. Ōsawa, O. Ermer, P. Ivanov, 1985 .

Computational studies on the conformations of some large-ring cyclodextrins (CDn, n = 20, 21, 22, 23).

P. Ivanov, 2011, Chirality.

Balkan Slavic Literatures: Reading List and Bibliography

Petko Ivanov, P. Ivanov, 1998 .

The Controversial Saints: Representations of Cyril and Methodius in Modern Slavic History: Chronology and Theses

P. Ivanov, 1996 .

Stereochemical applications of potential energy calculations Part VIII. MM2 conformational analysis of acetyl-l-phenylalanine p-acetyl anilide

P. Ivanov, M. Ivanova, 1992 .

An empirical correlation between steric energy and C-13 chemical shielding

S. Spassov, B. Mikhova, P. Ivanov, 1992 .