Andreas W. Götz

Molecular Biology · 2012–2013

A researcher in the Science corpus: 3 papers; trusts 2 researchers and is trusted by 3 researchers here, as inferred from the citation graph.

Subfields

Whom Andreas W. Götz trusts overall

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

  1. M. Harvey
  2. T. Darden
  3. Viktor Hornak
  4. W. L. Jorgensen

Who trusts Andreas W. Götz overall

  1. Daniel M. Zuckerman
  2. Ross C. Walker
  3. Romelia Salomón-Ferrer
  4. Szilárd Páll
  5. Tai-Sung Lee
  6. Yinglong Miao
  7. Ahmad N. Shuid
  8. Hao Wu

Papers from Andreas W. Götz's perspective

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

  1. Particle mesh Ewald: An N⋅log(N) method for Ewald sums in large systems
  2. Comparison of simple potential functions for simulating liquid water
  3. Comparison of multiple Amber force fields and development of improved protein backbone parameters
  4. Routine Microsecond Molecular Dynamics Simulations with AMBER on GPUs. 1. Generalized Born (Journal of Chemical Theory and Computation)
  5. The Amber biomolecular simulation programs
  6. A point‐charge force field for molecular mechanics simulations of proteins based on condensed‐phase quantum mechanical calculations (Journal of Computational Chemistry)
  7. Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids
  8. How well does a restrained electrostatic potential (RESP) model perform in calculating conformational energies of organic and biological molecules? (Journal of Computational Chemistry)
  9. A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules J. Am. Chem. Soc. 1995, 117, 5179−5197
  10. Scalable molecular dynamics with NAMD

Their papers