Molecular Modeling and Simulation

By A. K. Haghi, S. Thomas. 2015

219 citations recorded by the source corpus.

Subfields: Molecular Biology, Physical and Theoretical Chemistry

View Paper: https://www.semanticscholar.org/paper/e5f950079f47239d7e99f1990c2e12f9eb37d226

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Molecular Biology

1. Charles Matthews
2. Gabriel Stoltz
3. B. Leimkuhler

In Physical and Theoretical Chemistry

1. Charles Matthews
2. Gabriel Stoltz
3. B. Leimkuhler

Citations in the corpus

• Stochastic theory of the classical molecular dynamics method (2013, background): “We would like to mention, for instance, [9–24].”
• The computation of averages from equilibrium and nonequilibrium Langevin molecular dynamics (2013, methodology): “Each such method may be viewed as generating samples according to an associated invariant measure that differs from the exact canonical invariant measure by a stepsize-dependent perturbation.”