A. Gavezzotti

2005–2011

A researcher in the Science corpus: 2 papers; trusts 0 researchers and is trusted by 10 researchers here, as inferred from the citation graph.

Whom A. Gavezzotti trusts overall

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

  1. W. L. Jorgensen
  2. Julian Tirado-Rives

Who trusts A. Gavezzotti overall

  1. Peter R. Spackman
  2. C. Mackenzie
  3. Carlo Gatti
  4. Dylan Jayatilaka
  5. M. J. Turner
  6. Mark A. Spackman
  7. Joshua J. McKinnon
  8. Joel Bernstein

Papers from A. Gavezzotti's perspective

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

  1. Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids
  2. OpenMM 4: A Reusable, Extensible, Hardware Independent Library for High Performance Molecular Simulation (Journal of Chemical Theory and Computation)
  3. GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers
  4. Scalable molecular dynamics with NAMD
  5. Automation of the CHARMM General Force Field (CGenFF) II: Assignment of bonded parameters and partial atomic charges
  6. Improved Peptide and Protein Torsional Energetics with the OPLS-AA Force Field (Journal of Chemical Theory and Computation)
  7. CHARMM‐GUI: A web‐based graphical user interface for CHARMM
  8. CHARMM: The biomolecular simulation program
  9. 1.14*CM1A-LBCC: Localized Bond Charge Corrected CM1A Charges for Condensed-Phase Simulations (Journal of Physical Chemistry B)
  10. The Amber biomolecular simulation programs

Their papers