A. Choutko

Atomic and Molecular Physics, and Optics · 2011

A researcher in the Science corpus: 1 paper; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

Whom A. Choutko trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

  1. Chris Oostenbrink

Papers from A. Choutko's perspective

Ordered by how strongly the researchers A. Choutko trusts endorse each paper. Same corpus, a different order for every researcher.

  1. Dictionary of protein secondary structure: Pattern recognition of hydrogen‐bonded and geometrical features
  2. Numerical Integration of the Cartesian Equations of Motion of a System with Constraints: Molecular Dynamics of n-Alkanes
  3. A biomolecular force field based on the free enthalpy of hydration and solvation: The GROMOS force‐field parameter sets 53A5 and 53A6 (Journal of Computational Chemistry)
  4. An improved GROMOS96 force field for aliphatic hydrocarbons in the condensed phase (Journal of Computational Chemistry)
  5. All-atom empirical potential for molecular modeling and dynamics studies of proteins.
  6. VMD: visual molecular dynamics.
  7. A new force field for simulating phosphatidylcholine bilayers (Journal of Computational Chemistry)
  8. CHARMM: A program for macromolecular energy, minimization, and dynamics calculations
  9. Comparison of four methods to compute the dielectric permittivity of liquids from molecular dynamics simulations
  10. Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids

Their papers