R. Bernardi

Molecular Biology · with Melo · 2014–2020

A researcher in the Science corpus: 2 papers; trusts 12 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

Whom R. Bernardi trusts overall

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

  1. S. Parasuraman
  2. Alessandro Laio
  3. Eric F Darve
  4. Hans Senn
  5. Jacob D. Durrant
  6. Y. Xiang
  7. Andrew Pohorille
  8. Michele Parrinello
  9. James Andrew McCammon
  10. Walter Thiel

Papers from R. Bernardi's perspective

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

  1. Multidimensional replica-exchange method for free-energy calculations
  2. Accelerating molecular modeling applications with graphics processors (Journal of Computational Chemistry)
  3. Electrostatics of nanosystems: Application to microtubules and the ribosome (Proceedings of the National Academy of Sciences of the United States of America)
  4. Good practices in free-energy calculations. (Journal of Physical Chemistry B)
  5. All-atom empirical potential for molecular modeling and dynamics studies of proteins.
  6. Calculating free energies using average force
  7. Canonical sampling through velocity rescaling. (Journal of Chemical Physics)
  8. Numerical Integration of the Cartesian Equations of Motion of a System with Constraints: Molecular Dynamics of n-Alkanes
  9. CHARMM‐GUI: A web‐based graphical user interface for CHARMM
  10. Canonical dynamics: Equilibrium phase-space distributions.

Their papers