Romelia Salomón-Ferrer

Molecular Biology · 2012–2013

A researcher in the Science corpus: 3 papers; trusts 7 researchers and is trusted by 4 researchers here, as inferred from the citation graph.

Subfields

• Molecular Biology — 46 citations into it; #10,877 of 17,773 by trust here, #6,609 by citations
• Atomic and Molecular Physics, and Optics — 24 citations into it; #4,992 of 7,135 by trust here, #2,287 by citations
• Spectroscopy — 17 citations into it
• Statistical and Nonlinear Physics — 5 citations into it

Whom Romelia Salomón-Ferrer trusts overall

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

1. Ross C. Walker
2. Ray Luo
3. Ayori Mitsutake
4. David A. Case
5. Bernard R. Brooks
6. David E. Manolopoulos
7. Andreas W. Götz
8. Laurent David
9. M. Harvey
10. Y. Sugita

Who trusts Romelia Salomón-Ferrer overall

1. Shuguang Yuan
2. Lars Skjærven
3. Hahnbeom Park
4. Ahmad N. Shuid
5. Hao Wu
6. Antonio Serrano
7. Szilárd Páll
8. Tai-Sung Lee
9. Yinglong Miao
10. H. C. Stephen Chan

Papers from Romelia Salomón-Ferrer's perspective

Ordered by how strongly the researchers Romelia Salomón-Ferrer trusts endorse each paper. Same corpus, a different order for every researcher.

1. A point‐charge force field for molecular mechanics simulations of proteins based on condensed‐phase quantum mechanical calculations (Journal of Computational Chemistry)
2. Quantum statistics and classical mechanics: real time correlation functions from ring polymer molecular dynamics. (Journal of Chemical Physics)
3. Accelerated Poisson–Boltzmann calculations for static and dynamic systems (Journal of Computational Chemistry)
4. A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules J. Am. Chem. Soc. 1995, 117, 5179−5197
5. Classical‐Limit Quantum Mechanics and the Theory of Molecular Collisions
6. The implementation of a fast and accurate QM/MM potential method in Amber (Journal of Computational Chemistry)
7. Self-guided Langevin dynamics simulation method
8. NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations
9. The Amber biomolecular simulation programs
10. Generalized-ensemble algorithms for molecular simulations of biopolymers. (Biopolymers)

Their papers

• An overview of the Amber biomolecular simulation package (2013) — 2,450 citations
• Routine Microsecond Molecular Dynamics Simulations with AMBER on GPUs. 2. Explicit Solvent Particle Mesh Ewald. (2013) — 3,077 citations
• Routine Access to Millisecond Time Scale Events with Accelerated Molecular Dynamics (2012) — 481 citations