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Chemistry

D-Index
125
Citations
61667
World Ranking
396
National Ranking
172

Overview

Gregory A. Voth is affiliated with the University of Chicago in the United States and has contributed extensively to the fields of biochemistry, genetics, and molecular biology. Their research spans multiple subfields, including molecular biology, atomic and molecular physics and optics, materials chemistry, cell biology, and virology.

The scientist's publications focus on a range of topics such as protein structure and dynamics, lipid membrane structure and behavior, HIV research and treatment, spectroscopy and quantum chemical studies, bacteriophages and microbial interactions, cellular mechanics and interactions, and the application of machine learning in materials science.

Gregory A. Voth has published research in various scientific venues. The most frequent publication venues include:

  • bioRxiv (Cold Spring Harbor Laboratory)
  • Biophysical Journal
  • The Journal of Physical Chemistry B
  • Journal of Chemical Theory and Computation
  • arXiv (Cornell University)

Some of the recent papers authored or co-authored by Voth include:

  • "Bottom-up Coarse-Graining: Principles and Perspectives" (2022), Journal of Chemical Theory and Computation
  • "A multiscale coarse-grained model of the SARS-CoV-2 virion" (2020), Biophysical Journal
  • "Coarse-Grained Force Fields from the Perspective of Statistical Mechanics: Better Understanding of the Origins of a MARTINI Hangover" (2021), Journal of Chemical Theory and Computation
  • "Advanced Materials for Energy-Water Systems: The Central Role of Water/Solid Interfaces in Adsorption, Reactivity, and Transport" (2021), Chemical Reviews
  • "Resolving the Structural Debate for the Hydrated Excess Proton in Water" (2021), Journal of the American Chemical Society

The scientist has collaborated frequently with colleagues including:

  • Chenghan Li
  • Alexander J. Pak
  • Jaehyeok Jin
  • Jiangbo Wu
  • Patrick G. Sahrmann

Best Publications

  • Flexible simple point-charge water model with improved liquid-state properties

    Yujie Wu;Harald L. Tepper;Gregory A. Voth

  • A multiscale coarse-graining method for biomolecular systems.

    Sergei Izvekov;Gregory A Voth

  • Promoting transparency and reproducibility in enhanced molecular simulations

    M. Bonomi;M. Bonomi;B. Giovanni;C. Camilloni;G.A. Tribello

  • Unique spatial heterogeneity in ionic liquids.

    Yanting Wang;Gregory A. Voth

  • The multiscale coarse-graining method. I. A rigorous bridge between atomistic and coarse-grained models.

    W. G. Noid;Jhih Wei Chu;Jhih Wei Chu;Gary S. Ayton;Vinod Krishna

  • On the Structure and Dynamics of Ionic Liquids

    Mario G. Del Popolo;Gregory A. Voth

  • Coarse-Graining of Condensed Phase and Biomolecular Systems

    Gregory A. Voth

  • Multiscale coarse graining of liquid-state systems.

    Sergei Izvekov;Gregory A. Voth

  • The computer simulation of proton transport in water

    Udo W. Schmitt;Gregory A. Voth

  • The formulation of quantum statistical mechanics based on the Feynman path centroid density. II. Dynamical properties

    Jianshu Cao;Gregory A. Voth

  • Rigorous formulation of quantum transition state theory and its dynamical corrections

    Gregory A. Voth;David Chandler;William H. Miller

  • Coarse-Graining Methods for Computational Biology

    Marissa G. Saunders;Gregory A. Voth

  • Ab initio molecular dynamics: Propagating the density matrix with Gaussian orbitals

    H. Bernhard Schlegel;John M. Millam;Srinivasan S. Iyengar;Gregory A. Voth

  • Ab initio molecular dynamics: Propagating the density matrix with Gaussian orbitals. II. Generalizations based on mass-weighting, idempotency, energy conservation and choice of initial conditions

    Srinivasan S. Iyengar;H. Bernhard Schlegel;John M. Millam;Gregory A. Voth

  • Ab initio molecular dynamics: Propagating the density matrix with Gaussian orbitals. III. Comparison with Born–Oppenheimer dynamics

    H. Bernhard Schlegel;Srinivasan S. Iyengar;Xiaosong Li;John M. Millam

  • Effective force fields for condensed phase systems from ab initio molecular dynamics simulation: a new method for force-matching.

    Sergei Izvekov;Michele Parrinello;Christian J. Burnham;Gregory A. Voth

  • Molecular dynamics simulation of nanostructural organization in ionic liquid/water mixtures.

    Wei Jiang;Yanting Wang;Gregory A. Voth

  • Multiscale modeling of biomolecular systems: in serial and in parallel.

    Gary S Ayton;Will G Noid;Gregory A Voth

  • Multistate Empirical Valence Bond Model for Proton Transport in Water

    Udo W. Schmitt and;Gregory A. Voth

  • Tail aggregation and domain diffusion in ionic liquids.

    Yanting Wang;Gregory A. Voth

Frequent Co-Authors

Patricia Bassereau
Patricia Bassereau Institute Curie
David R. Kovar
David R. Kovar University of Chicago
Francesco Paesani
Francesco Paesani University of California, San Diego
Enrique M. De La Cruz
Enrique M. De La Cruz Yale University
Thomas D. Pollard
Thomas D. Pollard Yale University
Andrew M. Herring
Andrew M. Herring Colorado School of Mines
H. Bernhard Schlegel
H. Bernhard Schlegel Wayne State University
Rudolph A. Marcus
Rudolph A. Marcus California Institute of Technology
Angela Violi
Angela Violi University of Michigan–Ann Arbor
Yushan Yan
Yushan Yan University of Delaware

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