Gregory A. Voth - Concepedia

Author

Gregory A. Voth

Also Known As

G. A. Voth, G. Voth, G.A. Voth, GREGORY A. VOTH, Gregory A Voth, Gregory A. Voth, Gregory A. Voth (246826), Gregory Voth, Gregory. A. Voth, Gregory A. Voth

984

Publications

56.4K

Citations

114

H-Index

312

Concepts

All Affiliations

University of Chicago University of Utah Chicago Institute for Psychoanalysis University of Pennsylvania

About

Gregory A. Voth is an author at University of Chicago specializing in engineering, natural sciences, and biophysics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	88	311	30K
2	Natural Sciences	86	290	27.9K
3	Medicine	55	118	7.9K
4	Education	1	1	35
5	Public Health	1	1	57

Gregory A. Voth

556

Publications

48.4K

Citations

110

H-Index

Page 1

	Year	Citations
Flexible simple point-charge water model with improved liquid-state properties Yujie Wu, Harald L. Tepper, Gregory A. Voth The Journal of Chemical Physics ElectrohydrodynamicsEngineeringLiquid-liquid FlowComputational ChemistryChemistry	2006	1.3K
Unique Spatial Heterogeneity in Ionic Liquids Yanting Wang, Gregory A. Voth Journal of the American Chemical Society Solid-state IonicEngineeringPhysicsIonic LiquidsNatural Sciences	2005	964
The multiscale coarse-graining method. I. A rigorous bridge between atomistic and coarse-grained models W. G. Noid, Jhih‐Wei Chu, Gary S. Ayton, The Journal of Chemical Physics	2008	855
On the Structure and Dynamics of Ionic Liquids Mario G. Del Pópolo, Gregory A. Voth The Journal of Physical Chemistry B	2004	708
Multiscale coarse graining of liquid-state systems Sergei Izvekov, Gregory A. Voth The Journal of Chemical Physics EngineeringMaterial SimulationComputational ChemistryChemistrySimple Liquid	2005	642
The computer simulation of proton transport in water Udo W. Schmitt, Gregory A. Voth The Journal of Chemical Physics EngineeringFluid MechanicsProton-coupled Electron TransferParticle MethodSimulation	1999	607
The formulation of quantum statistical mechanics based on the Feynman path centroid density. II. Dynamical properties Jianshu Cao, Gregory A. Voth The Journal of Chemical Physics Quantum DynamicEngineeringMany-body Quantum PhysicComputational ChemistryMolecular Dynamics	1994	598
<i>Ab initio</i> molecular dynamics: Propagating the density matrix with Gaussian orbitals H. Bernhard Schlegel, John M. Millam, Srinivasan S. Iyengar, The Journal of Chemical Physics Quantum DynamicEngineeringComputational ChemistryChemistryWater Molecules	2001	590
Rigorous formulation of quantum transition state theory and its dynamical corrections Gregory A. Voth, David Chandler, William H. Miller The Journal of Chemical Physics Quantum DynamicEngineeringComputational ChemistryRigorous FormulationQuantum Computing	1989	563
<i>Ab initio</i> molecular dynamics: Propagating the density matrix with Gaussian orbitals. III. Comparison with Born–Oppenheimer dynamics H. Bernhard Schlegel, Srinivasan S. Iyengar, Xiaosong Li, The Journal of Chemical Physics Quantum DynamicEngineeringBorn–oppenheimer DynamicsComputational ChemistryChemistry	2002	496

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