D. Robinson

发表

A Cyanide-Bridged Magnetically Switchable Cage with Encapsulated Water Molecules.

Graham N. Newton, S. Takeda, H. Oshio, 2016, Inorganic chemistry.

Examining the role of protein structural dynamics in drug resistance in Mycobacterium tuberculosis† †Electronic supplementary information (ESI) available. See DOI: 10.1039/c7sc03336b

Fouad S. Husseini, J. Hirst, G. M. Greetham, 2017, Chemical science.

Modelling the spectroscopy and dynamics of plastocyanin.

N. Besley, D. Robinson, 2010, Physical chemistry chemical physics : PCCP.

Synthesis and Spectroscopy of Benzylamine‐Substituted BODIPYs for Bioimaging

Lijuan Jiao, Cheng Cheng, J. A. González-Vera, 2018 .

QM/MM excited state molecular dynamics and fluorescence spectroscopy of BODIPY.

N. Besley, E. Briggs, D. Robinson, 2013, The journal of physical chemistry. A.

Selective reduction and homologation of carbon monoxide by organometallic iron complexes

A. J. Blake, Benjamin M. Gridley, A. Blake, 2018, Nature Communications.

Molecular imprinting of a transition state analogue leads to a polymer exhibiting esterolytic activity

K. Mosbach, D. Robinson, 1989 .

Di-8-ANEPPS emission spectra in phospholipid/cholesterol membranes: a theoretical study.

J. Hirst, N. Besley, P. O'shea, 2011, The journal of physical chemistry. B.

An octahedral tetrachlorido Fe(ii) complex with aminopyrazinium ligands from a serendipitous redox synthesis exhibiting magnetic exchange through non-covalent 3-D architectures.

A. J. Fitzpatrick, Yan Peng, A. Powell, 2018, Dalton transactions.

Kinetic Analysis of Copper(I)/Feringa-Phosphoramidite Catalyzed AlEt3 1,4-Addition to Cyclohex-2-en-1-one

J. V. Carey, S. Woodward, S. Brough, 2017 .

Accurate Excited State Geometries within Reduced Subspace TDDFT/TDA.

D. Robinson, 2014, Journal of chemical theory and computation.

A QM/MM study of the nature of the entatic state in plastocyanin

David Robinson, Nicholas A. Besley, Catherine A. Hurd, 2016, J. Comput. Chem..

Theoretical simulation of the spectroscopy and dynamics of a red copper protein.

N. Besley, D. Robinson, 2011, Faraday discussions.

Synthesis of Oxadiazol-5-imines via the Cyclizative Capture of in Situ Generated Cyanamide Ions and Nitrile Oxides.

Pallavi Sharma, J. Moses, D. Robinson, 2016, Organic letters.

Mechanistic-Insight-Driven Rate Enhancement of Asymmetric Copper-Catalyzed 1,4-Addition of Dialkylzinc Reagents to Enones

W. Lewis, S. Woodward, D. Robinson, 2020, Organometallics.

Unusual spectroscopic and photophysical properties of meso-tert-butylBODIPY in comparison to related alkylated BODIPY dyes

Lijuan Jiao, N. Besley, M. Auweraer, 2015 .

Vibronic structure in the far-UV electronic circular dichroism spectra of proteins.

J. Hirst, D. Robinson, Zhuo-Huan Li, 2015, Faraday discussions.

Computing infrared spectra of proteins using the exciton model

David Robinson, Jonathan D. Hirst, Anthony W. Parker, 2016, J. Comput. Chem..

A Simple Approach to the Visible-Light Photoactivation of Molecular Metal Oxides.

Graham N. Newton, Victor Sans, H. Oshio, 2017, Inorganic chemistry.

Origin of Selectivity in Protein Hydrolysis by Zr(IV)-Containing Metal Oxides as Artificial Proteases

J. Hirst, A. Rodríguez‐Fortea, J. Poblet, 2020 .

Orbital Engineering: Photoactivation of an Organofunctionalized Polyoxotungstate.

Graham N. Newton, Victor Sans, H. Oshio, 2017, Chemistry.

Water order profiles on phospholipid/cholesterol membrane bilayer surfaces

David Robinson, Jonathan D. Hirst, Nicholas A. Besley, 2011, J. Comput. Chem..

Crystallisation-Induced Emission Enhancement in Zn(II) Schiff Base Complexes with a Tuneable Emission Colour

A. J. Fitzpatrick, D. Robinson, Nicholas Carter, 2020, Sustainability.

Benzene, Toluene, and Monosubstituted Derivatives: Diabatic Nature of the Oscillator Strengths of S1 ← S0 Transitions

J. Hirst, D. Robinson, S. S. Alarfaji, 2021, Journal of Physical Chemistry A.

Predicting the behaviour of near-critical and supercritical alcohols at microwave frequencies: Validation of molecular dynamic simulations as a tool that can substitute for measurements under extreme experimental conditions

E. Lester, J. Robinson, S. Kingman, 2019, The Journal of Supercritical Fluids.

Splitting multiple bonds: A comparison of methodologies on the accuracy of bond dissociation energies

David Robinson, D. Robinson, 2013, J. Comput. Chem..

QM/MM Studies of Contemporary and Novel Membrane Raft Fluorescent Probes

D. Robinson, Hannah L. Blake, 2014, Molecules.

Comparison of the Transition Dipole Moments Calculated by TDDFT with High Level Wave Function Theory.

D. Robinson, 2018, Journal of chemical theory and computation.

Comparison of Spin-Flip TDDFT-Based Conical Intersection Approaches with XMS-CASPT2

Warren B. Cross, D. Robinson, Max Winslow, 2020, Journal of chemical theory and computation.

A Polarizable Force-Field for Cholesterol and Sphingomyelin.

D. Robinson, 2013, Journal of chemical theory and computation.

Selective reduction and homologation of carbon monoxide by organometallic iron complexes

Benjamin M. Gridley, A. Blake, W. Lewis, 2018, Nature Communications.

Modulation of the Turkey β1‐Adrenergic Receptor by Membrane Rafts – Insight from Molecular Dynamics

D. Robinson, Afshan Ghumman, 2016 .

Calculating the fluorescence of 5-hydroxytryptophan in proteins.

J. Hirst, N. Besley, P. O'shea, 2009, The journal of physical chemistry. B.

Electronic structure of 5-hydroxyindole: from gas phase to explicit solvation.

J. Hirst, N. Besley, E. Lunt, 2009, The journal of physical chemistry. B.

Combined Chemical Modification and Collision Induced Unfolding Using Native Ion Mobility-mass Spectrometry Provides Insights into Protein Gas-phase Structure.

N. Oldham, J. Langridge, D. Robinson, 2021, Chemistry.

Calculating the fluorescence of 5-hydroxytryptophan in proteins.

J. Hirst, N. Besley, P. O'shea, 2009, The journal of physical chemistry. B.