The following pages link to GROMOS (Q20105):
Displaying 24 items.
- Global stability of protein folding from an empirical free energy function (Q530458) (← links)
- Convergence analysis of truncated incomplete Hessian Newton minimization method and application in biomolecular potential energy minimization (Q535293) (← links)
- Split series potential energy function (Q543519) (← links)
- MDVRY: a polarizable classical molecular dynamics package for biomolecules (Q603406) (← links)
- Approximation of the Dymond-Rigby-Smith potential function using the Lennard-Jones form (Q839397) (← links)
- A direct approach to conformational dynamics based on hybrid Monte Carlo (Q1305955) (← links)
- Monte Carlo simulation of biomolecular systems with BIOMCSIM (Q1348010) (← links)
- Temporal fluctuations in the potential energy of proteins: \(1/f^{\alpha}\) noise and diffusion (Q1348847) (← links)
- The GROMOS96 benchmarks for molecular simulation (Q1578106) (← links)
- A hydrophobicity study on wavy and orthogonal textured surfaces (Q1647187) (← links)
- Stable carbon configurations (Q1680750) (← links)
- Characterization of optimal carbon nanotubes under stretching and validation of the Cauchy-Born rule (Q1757149) (← links)
- Life sciences grid in EUROGRID and GRIP projects (Q1882706) (← links)
- Application of Kihara parameters in conventional molecular force fields (Q1959309) (← links)
- A modular molecular dynamics / quantum dynamics program for non-adiabatic proton transfers in solution (Q1967219) (← links)
- Conformations of terminal sialyloligosaccharide fragments -- a molecular dynamics study (Q2177218) (← links)
- Molecular dynamics study of the fibril elongation of the prion protein fragment PrP106-126 (Q2209931) (← links)
- GANM: A protein-ligand docking approach based on genetic algorithm and normal modes (Q2445206) (← links)
- Heme peroxidase clothing and inhibition with polyphenolic substances revealed by molecular modeling (Q2500270) (← links)
- Molecular modeling, simulation and virtual screening of ribosomal phosphoprotein P1 from \textit{Plasmodium falciparum} (Q2632465) (← links)
- The Geometry of $C_{60}$: A Rigorous Approach via Molecular Mechanics (Q2827059) (← links)
- An Overview on Protein Structure Determination by NMR: Historical and Future Perspectives of the use of Distance Geometry Methods (Q2841717) (← links)
- Statistical Mechanical Theory of Protein Folding in Water Environment (Q2847878) (← links)
- The anticancer drug bleomycin investigated by density functional theory (Q3437378) (← links)
