H. Lee Woodcock
H. Lee Woodcock
Associate Professor of Chemistry, University of South Florida
Verified email at usf.edu - Homepage
Title
Cited by
Cited by
Year
CHARMM: the biomolecular simulation program
BR Brooks, CL Brooks III, AD Mackerell Jr, L Nilsson, RJ Petrella, B Roux, ...
Journal of computational chemistry 30 (10), 1545-1614, 2009
58952009
Advances in methods and algorithms in a modern quantum chemistry program package
Y Shao, LF Molnar, Y Jung, J Kussmann, C Ochsenfeld, ST Brown, ...
Physical Chemistry Chemical Physics 8 (27), 3172-3191, 2006
26282006
Advances in molecular quantum chemistry contained in the Q-Chem 4 program package
Y Shao, Z Gan, E Epifanovsky, ATB Gilbert, M Wormit, J Kussmann, ...
Molecular Physics 113 (2), 184-215, 2015
17672015
Characterization and engineering of a plastic-degrading aromatic polyesterase
HP Austin, MD Allen, BS Donohoe, NA Rorrer, FL Kearns, RL Silveira, ...
Proceedings of the National Academy of Sciences 115 (19), E4350-E4357, 2018
1982018
Interfacing Q‐Chem and CHARMM to perform QM/MM reaction path calculations
HL Woodcock III, M Hodošček, ATB Gilbert, PMW Gill, HF Schaefer III, ...
Journal of computational chemistry 28 (9), 1485-1502, 2007
1862007
Problematic energy differences between cumulenes and poly-ynes: Does this point to a systematic improvement of density functional theory?
HL Woodcock, HF Schaefer, PR Schreiner
The Journal of Physical Chemistry A 106 (49), 11923-11931, 2002
1752002
CHARMMing: a new, flexible web portal for CHARMM
BT Miller, RP Singh, JB Klauda, M Hodoscek, BR Brooks, HL Woodcock Iii
Journal of chemical information and modeling 48 (9), 1920-1929, 2008
1182008
Multiscale free energy simulations: An efficient method for connecting classical MD simulations to QM or QM/MM free energies using Non-Boltzmann Bennett reweighting schemes
G König, PS Hudson, S Boresch, HL Woodcock
Journal of chemical theory and computation 10 (4), 1406-1419, 2014
1042014
Exploring the quantum mechanical/molecular mechanical replica path method: a pathway optimization of the chorismate to prephenate Claisen rearrangement catalyzed by chorismate …
HL Woodcock, M Hodošček, P Sherwood, YS Lee, HF Schaefer Iii, ...
Theoretical Chemistry Accounts 109 (3), 140-148, 2003
1022003
EDTA functionalized silica for removal of Cu (II), Zn (II) and Ni (II) from aqueous solution
R Kumar, MA Barakat, YA Daza, HL Woodcock, JN Kuhn
Journal of colloid and interface science 408, 200-205, 2013
912013
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J Li, YQ Xia, FZ Hu, C Liu
Synlett 4, 645-647, 2006
832006
Artificial reaction coordinate “tunneling” in free‐energy calculations: The catalytic reaction of RNase H
E Rosta, HL Woodcock, BR Brooks, G Hummer
Journal of computational chemistry 30 (11), 1634-1641, 2009
812009
Catalytic asymmetric aza-Darzens reaction with a vaulted biphenanthrol magnesium phosphate salt
SE Larson, G Li, GB Rowland, D Junge, R Huang, HL Woodcock, ...
Organic letters 13 (9), 2188-2191, 2011
792011
Remediation of Cu (II), Ni (II), and Cr (III) ions from simulated wastewater by dendrimer/titania composites
MA Barakat, MH Ramadan, MA Alghamdi, SS Algarny, HL Woodcock, ...
Journal of environmental management 117, 50-57, 2013
722013
Exploring SCC-DFTB paths for mapping QM/MM reaction mechanisms
HL Woodcock, M Hodošček, BR Brooks
The Journal of Physical Chemistry A 111 (26), 5720-5728, 2007
682007
Characterization of tunable radical metal–carbenes: key intermediates in catalytic cyclopropanation
JL Belof, CR Cioce, X Xu, XP Zhang, B Space, HL Woodcock
Organometallics 30 (10), 2739-2746, 2011
652011
Carbene stabilization by aryl substituents. Is bigger better?
HL Woodcock, D Moran, BR Brooks, PR Schleyer, HF Schaefer
Journal of the American Chemical Society 129 (12), 3763-3770, 2007
642007
Vibrational subsystem analysis: A method for probing free energies and correlations in the harmonic limit
HL Woodcock, W Zheng, A Ghysels, Y Shao, J Kong, BR Brooks
The Journal of chemical physics 129 (21), 12B603, 2008
562008
Ligand-induced proton transfer and low-barrier hydrogen bond revealed by X-ray crystallography
DA Nichols, JC Hargis, R Sanishvili, P Jaishankar, K Defrees, EW Smith, ...
Journal of the American Chemical Society 137 (25), 8086-8095, 2015
492015
Iron chelation by polyamidoamine dendrimers: a second-order kinetic model for metal–amine complexation
MR Mankbadi, MA Barakat, MH Ramadan, HL Woodcock, JN Kuhn
The Journal of Physical Chemistry B 115 (46), 13534-13540, 2011
482011
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