Leandro Martínez

Journal of Computational Chemistry · 2003–2015

A researcher in the Science corpus: 2 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.

Whom Leandro Martínez trusts overall

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

1. James C. Phillips
2. Klaus Schulten
3. Rosemary Braun
4. Wei Wang

Papers from Leandro Martínez's perspective

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

1. VMD: visual molecular dynamics.
2. Molecular dynamics simulations of biomolecules
3. Scalable molecular dynamics with NAMD
4. Fast parallel algorithms for short-range molecular dynamics
5. All-atom empirical potential for molecular modeling and dynamics studies of proteins.
6. Free energy calculation from steered molecular dynamics simulations using Jarzynski's equality
7. Master’s Thesis
8. Calculating free energies using average force
9. A NEW FORCE FIELD FOR MOLECULAR MECHANICAL SIMULATION OF NUCLEIC ACIDS AND PROTEINS
10. Molecular Dynamics Simulations of a Polyalanine Octapeptide under Ewald Boundary Conditions: Influence of Artificial Periodicity on Peptide Conformation

Their papers

• Packing optimization for automated generation of complex system's initial configurations for molecular dynamics and docking (2003) — 664 citations
• Automatic Identification of Mobile and Rigid Substructures in Molecular Dynamics Simulations and Fractional Structural Fluctuation Analysis (2015) — 639 citations