James C. Phillips
Molecular Biology · with Chipot · 2005–2020
A researcher in the Science corpus: 3 papers; trusts 1 researcher and is trusted by 1 researcher here, as inferred from the citation graph.
Subfields
- Molecular Biology — 40 citations into it; #16,103 of 17,773 by trust here, #2,724 by citations
- Atomic and Molecular Physics, and Optics — 36 citations into it
Whom James C. Phillips trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Klaus Schulten
- Sanghyun Park
- Eric F Darve
- Christopher Jarzynski
- S. Plimpton
- A. Brunger
- Andrew Pohorille
- John E. Stone
- Aleksei Aksimentiev
- T. Darden
Who trusts James C. Phillips overall
- Markus J. Buehler
- Joshua A. Anderson
- Freddie R. Salsbury Jr.
- Leandro Martínez
- Abdo A. Elfiky
- Sunhwan Jo
- Szilárd Páll
- Wenbo Yu
- Jacob D. Durrant
- John E. Stone
Papers from James C. Phillips's perspective
Ordered by how strongly the researchers James C. Phillips trusts endorse each paper. Same corpus, a different order for every researcher.
- All-atom empirical potential for molecular modeling and dynamics studies of proteins.
- CHARMM‐GUI: A web‐based graphical user interface for CHARMM
- A smooth particle mesh Ewald method
- Calculating free energies using average force
- Replica Exchange with Solute Scaling: A more efficient version of Replica Exchange with Solute Tempering (REST2) (Journal of Physical Chemistry B)
- Well-tempered metadynamics: a smoothly converging and tunable free-energy method. (Physical Review Letters)
- Numerical Integration of the Cartesian Equations of Motion of a System with Constraints: Molecular Dynamics of n-Alkanes
- Accelerating molecular modeling applications with graphics processors (Journal of Computational Chemistry)
- Efficient estimation of free energy differences from Monte Carlo data
- Multidimensional replica-exchange method for free-energy calculations
Their papers
- GPU Computing (2008) — 1,935 citations
- Scalable molecular dynamics with NAMD (2005) — 16,410 citations
- Scalable molecular dynamics on CPU and GPU architectures with NAMD. (2020) — 2,675 citations