Alan E. Mark
Molecular Biology · 2000–2014
A researcher in the Science corpus: 11 papers; trusts 5 researchers and is trusted by 13 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 55 citations into it; #3,003 of 17,773 by trust here, #2,612 by citations
- Atomic and Molecular Physics, and Optics — 42 citations into it; #1,167 of 7,135 by trust here, #719 by citations
- Materials Chemistry — 26 citations into it; #9,766 of 11,513 by trust here, #7,964 by citations
- Physical and Theoretical Chemistry — 17 citations into it; #188 of 671 by trust here, #111 by citations
Whom Alan E. Mark trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Alan E. Mark overall
- David L. Mobley
- Justin A. Lemkul
- Freddie R. Salsbury Jr.
- Siewert-Jan Marrink
- A. W. Sousa da Silva
- Semen O. Yesylevskyy
- R. D. Groot
- W. V. van Gunsteren
- Veronica Salmaso
- Julia Koehler Leman
Papers from Alan E. Mark's perspective
Ordered by how strongly the researchers Alan E. Mark trusts endorse each paper. Same corpus, a different order for every researcher.
- Dictionary of protein secondary structure: Pattern recognition of hydrogen‐bonded and geometrical features
- SwissParam: A fast force field generation tool for small organic molecules
- Numerical recipes in C
- All-atom empirical potential for molecular modeling and dynamics studies of proteins.
- Numerical Integration of the Cartesian Equations of Motion of a System with Constraints: Molecular Dynamics of n-Alkanes
- Molecular modelling: Principles and applications
- VMD: visual molecular dynamics.
- CHARMM: A program for macromolecular energy, minimization, and dynamics calculations
- A biomolecular force field based on the free enthalpy of hydration and solvation: The GROMOS force‐field parameter sets 53A5 and 53A6 (Journal of Computational Chemistry)
- A new force field for simulating phosphatidylcholine bilayers (Journal of Computational Chemistry)
Their papers
- GROMACS: Fast, flexible, and free (2005) — 17,374 citations
- A biomolecular force field based on the free enthalpy of hydration and solvation: The GROMOS force‐field parameter sets 53A5 and 53A6 (2004) — 3,524 citations
- An Automated Force Field Topology Builder (ATB) and Repository: Version 1.0. (2011) — 1,716 citations
- Basic ingredients of free energy calculations: A review (2009) — 376 citations
- A new force field for simulating phosphatidylcholine bilayers (2010) — 332 citations
- Definition and testing of the GROMOS force-field versions 54A7 and 54B7 (2011) — 2,340 citations
- Testing and validation of the Automated Topology Builder (ATB) version 2.0: prediction of hydration free enthalpies (2014) — 491 citations
- Coarse grained model for semiquantitative lipid simulations (2004) — 2,034 citations
- Effect of Undulations on Surface Tension in Simulated Bilayers (2001) — 225 citations
- Molecular dynamics simulation of the kinetics of spontaneous micelle formation (2000) — 254 citations
- Absolute entropies from molecular dynamics simulation trajectories (2000) — 157 citations