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Quantum-classical Molecular Dynamics and Its Computer Implementation.

, , , and . Comput. Chem., 19 (3): 155-160 (1995)

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Toward the identification of molecular cogs., and . J. Comput. Chem., 37 (9): 848-860 (2016)Adding numbers with DNA., , , and . SMC, page 265-270. IEEE, (2000)Parallel Version of a Quantum Classical Molecular Dynamics Code for Complex Molecular and Biomolecular Systems., , , , and . PVM/MPI, volume 1332 of Lecture Notes in Computer Science, page 409-416. Springer, (1997)Implementation of a maximum clique search procedure on CUDA., , and . J. Heuristics, 25 (2): 247-271 (2019)β-spectrin consensus sequence construction with variable threshold parameters; verification of usefulness., , and . Bio-Algorithms and Med-Systems, 1 (1-2): 117-120 (2006)Applicability of Commonly Used Atom-atom Type Potential Energy Functions in Structural Analysis of Nucleic Acids. the Role of Electrostatic Interactions., and . Comput. Chem., 19 (3): 253-258 (1995)DAMA: a method for computing multiple alignments of protein structures using local structure descriptors., , and . Bioinform., 38 (1): 80-85 (2021)Quantum-classical Molecular Dynamics and Its Computer Implementation., , , and . Comput. Chem., 19 (3): 155-160 (1995)Talana: a novel application for protein variability/conservativity calculation., , and . Bio-Algorithms and Med-Systems, 6 (12-S): 101-102 (2010)A novel method to compare protein structures using local descriptors., and . BMC Bioinform., (2011)