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
A multiscale coarse-graining method for biomolecular systems
S Izvekov, GA Voth
The Journal of Physical Chemistry B 109 (7), 2469-2473, 2005
9812005
Unique spatial heterogeneity in ionic liquids
Y Wang, GA Voth
Journal of the American Chemical Society 127 (35), 12192-12193, 2005
9092005
Flexible simple point-charge water model with improved liquid-state properties
Y Wu, HL Tepper, GA Voth
The Journal of chemical physics 124 (2), 024503, 2006
8112006
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), 244114, 2008
6412008
On the structure and dynamics of ionic liquids
MG Del Pópolo, GA Voth
The Journal of Physical Chemistry B 108 (5), 1744-1752, 2004
6342004
Coarse-graining of condensed phase and biomolecular systems
CRC Press, 2009
612*2009
The computer simulation of proton transport in water
UW Schmitt, GA Voth
The Journal of chemical physics 111 (20), 9361-9381, 1999
5771999
Multiscale coarse graining of liquid-state systems
S Izvekov, GA Voth
The Journal of chemical physics 123 (13), 134105, 2005
5592005
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
5531989
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
4811994
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
4322007
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
4292004
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
4231998
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
4122007
Tail aggregation and domain diffusion in ionic liquids
Y Wang, GA Voth
The Journal of Physical Chemistry B 110 (37), 18601-18608, 2006
4012006
Computer simulation of proton solvation and transport in aqueous and biomolecular systems
GA Voth
Accounts of chemical research 39 (2), 143-150, 2006
3952006
The quantum dynamics of an excess proton in water
J Lobaugh, GA Voth
The Journal of chemical physics 104 (5), 2056-2069, 1996
3881996
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
3852004
Coarse-graining methods for computational biology
MG Saunders, GA Voth
Annual review of biophysics 42, 73-93, 2013
3672013
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
3402002
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