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AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structural and energetic properties of molecules, , , , , , , , и . Computer Physics Communications, 91 (1-3): 1--41 (1995)Exploring More-Coherent Quantum Annealing., , , , , , , , и . ICRC, стр. 1-7. IEEE, (2018)The Touch Thimble: Providing Fingertip Contact Feedback During Point-Force Haptic Interaction., , , , и . HAPTICS, стр. 239-246. IEEE Computer Society, (2008)Goal-Based Automation of Peer-to-Peer Electricity Trading., , и . EnviroInfo, стр. 139-151. Springer, (2017)Fibonaccian searching.. Commun. ACM, 3 (12): 648 (1960)A combined ligand-based and target-based drug design approach for G-protein coupled receptors: application to salvinorin A, a selective kappa opioid receptor agonist., , , и . J. Comput. Aided Mol. Des., 20 (7-8): 471-493 (2006)An Analysis of the Conserved Residues between Halobacterial Retinal Proteins and G-Protein Coupled Receptors: Implications for GPCR Modeling., , , и . J. Chem. Inf. Comput. Sci., 36 (4): 857-861 (1996)Parameterization and Evaluation of a Flexible Water Model.. J. Comput. Chem., 16 (4): 501-511 (1995)Conformational searches for the global minimum of protein models., , , , и . J. Glob. Optim., 4 (2): 209-227 (1994)Integrating Topology and Geometry for Macro-Molecular Simulations., , , и . Spatial Representation, том 04351 из Dagstuhl Seminar Proceedings, IBFI, Schloss Dagstuhl, Germany, (2005)