Cited in
(16)- New algorithms and the physics of proteins
- Generalized ensemble techniques and protein folding simulations
- CAVE: A package for detection and quantitative analysis of internal cavities in a system of overlapping balls: Application to proteins
- An enhanced version of SMMP-open-source software package for simulation of proteins
- Application of biased Metropolis algorithms: from protons to proteins
- [SMMP] A modern package for simulation of proteins
- Molecular Dynamics Approach to Relaxation and Aggregation of Polymer Chains
- A COMBINATION OF REPLICA EXCHANGE MONTE CARLO AND ENERGY LANDSCAPE PAVING ALGORITHMS TO INCREASE THE EFFECTIVENESS OF CONFORMATIONAL SAMPLING
- A unified \(O(\log N)\) and optimal sorting vector algorithm
- Application of Wang-Landau sampling to a protein model using SMMP
- ARVO
- CAVE
- SURFNET
- VADAR
- NSOL
- ARVO: A Fortran package for computing the solvent accessible surface area and the excluded volume of overlapping spheres via analytic equations
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