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Gregory A. Voth
Gregory A. Voth
Haig P. Papazian Distinguished Service Professor, Department of Chemistry, The University of Chicago
Verified email at uchicago.edu - Homepage
Title
Cited by
Cited by
Year
Flexible simple point-charge water model with improved liquid-state properties
Y Wu, HL Tepper, GA Voth
The Journal of chemical physics 124 (2), 2006
12832006
A multiscale coarse-graining method for biomolecular systems
S Izvekov, GA Voth
The Journal of Physical Chemistry B 109 (7), 2469-2473, 2005
12712005
Unique spatial heterogeneity in ionic liquids
Y Wang, GA Voth
Journal of the American Chemical Society 127 (35), 12192-12193, 2005
10652005
The multiscale coarse-graining method. I. A rigorous bridge between atomistic and coarse-grained models
WG Noid, JW Chu, GS Ayton, V Krishna, S Izvekov, GA Voth, A Das, ...
The Journal of chemical physics 128 (24), 2008
9182008
On the structure and dynamics of ionic liquids
MG Del Pópolo, GA Voth
The Journal of Physical Chemistry B 108 (5), 1744-1752, 2004
7642004
Coarse-graining of condensed phase and biomolecular systems
CRC Press, 2009
753*2009
Multiscale coarse graining of liquid-state systems
S Izvekov, GA Voth
The Journal of chemical physics 123 (13), 2005
6902005
The computer simulation of proton transport in water
UW Schmitt, GA Voth
The Journal of chemical physics 111 (20), 9361-9381, 1999
6601999
Rigorous formulation of quantum transition state theory and its dynamical corrections
GA Voth, D Chandler, WH Miller
The Journal of chemical physics 91 (12), 7749-7760, 1989
6131989
The formulation of quantum statistical mechanics based on the Feynman path centroid density. II. Dynamical properties
J Cao, GA Voth
The Journal of chemical physics 100 (7), 5106-5117, 1994
6121994
Coarse-graining methods for computational biology
MG Saunders, GA Voth
Annual review of biophysics 42, 73-93, 2013
5932013
Gaussian, Inc., Wallingford CT
MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ...
Wallingford CT, 2009
5682009
Uranyl extraction by N, N-dialkylamide ligands studied by static and dynamic DFT simulations
MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ...
Gaussian 9, 227, 2009
5562009
Molecular dynamics simulation of nanostructural organization in ionic liquid/water mixtures
W Jiang, Y Wang, GA Voth
The Journal of Physical Chemistry B 111 (18), 4812-4818, 2007
5222007
Effective force fields for condensed phase systems from ab initio molecular dynamics simulation: A new method for force-matching
S Izvekov, M Parrinello, CJ Burnham, GA Voth
The Journal of chemical physics 120 (23), 10896-10913, 2004
5172004
Multiscale modeling of biomolecular systems: in serial and in parallel
GS Ayton, WG Noid, GA Voth
Current opinion in structural biology 17 (2), 192-198, 2007
5132007
Ab initio molecular dynamics: Propagating the density matrix with Gaussian orbitals. III. Comparison with Born–Oppenheimer dynamics
HB Schlegel, SS Iyengar, X Li, JM Millam, GA Voth, GE Scuseria, ...
The Journal of chemical physics 117 (19), 8694-8704, 2002
5082002
Molecular dynamics simulation of ionic liquids: The effect of electronic polarizability
T Yan, CJ Burnham, MG Del Pópolo, GA Voth
The Journal of Physical Chemistry B 108 (32), 11877-11881, 2004
4772004
Multistate empirical valence bond model for proton transport in water
UW Schmitt, GA Voth
The Journal of Physical Chemistry B 102 (29), 5547-5551, 1998
4731998
Computer simulation of proton solvation and transport in aqueous and biomolecular systems
GA Voth
Accounts of Chemical Research 39 (2), 143-150, 2006
4622006
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