G. Gallavotti

Molecular Biology · 2003

A researcher in the Science corpus: 1 paper; trusts 1 researcher and is trusted by 6 researchers here, as inferred from the citation graph.

Subfields

Whom G. Gallavotti trusts overall

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

  1. Charles L. Brooks III

Who trusts G. Gallavotti overall

  1. Signe Kjelstrup
  2. Dick Bedeaux
  3. Felix Ritort
  4. Howard Brenner
  5. Xiuqing Chen
  6. A. Bejan
  7. Bob Eisenberg
  8. S. Duhr

Papers from G. Gallavotti's perspective

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

  1. Numerical recipes in C
  2. Proteins: Structures and Molecular Properties
  3. Calculating structures and free energies of complex molecules: combining molecular mechanics and continuum models. (Accounts of Chemical Research)
  4. The Protein Data Bank.
  5. Force Field Validation Using Protein Side Chain Prediction
  6. Protein docking using continuum electrostatics and geometric fit. (Protein Engineering)
  7. Automated Builder and Database of Protein/Membrane Complexes for Molecular Dynamics Simulations (PLoS ONE)
  8. OpenMM 7: Rapid development of high performance algorithms for molecular dynamics
  9. Processing and analysis of CASP3 protein structure predictions
  10. The molecular modeling toolkit: A new approach to molecular simulations (Journal of Computational Chemistry)

Their papers