Computational Molecular Dynamics: Challenges, Methods, Ideas

Proceeding of the 2nd International Symposium on Algorithms for Macromolecular Modelling, Berlin, May 21–24, 1997

AvP. Deuflhard,J. Hermans

Häftad, Engelska, 1998

Del 4 i serien Lecture Notes in Computational Science and Engineering

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Beskrivning

On May 21-24, 1997 the Second International Symposium on Algorithms for Macromolecular Modelling was held at the Konrad Zuse Zentrum in Berlin. The event brought together computational scientists in fields like biochemistry, biophysics, physical chemistry, or statistical physics and numerical analysts as well as computer scientists working on the advancement of algorithms, for a total of over 120 participants from 19 countries. In the course of the symposium, the speakers agreed to produce a representative volume that combines survey articles and original papers (all refereed) to give an impression of the present state of the art of Molecular Dynamics.The 29 articles of the book reflect the main topics of the Berlin meeting which were i) Conformational Dynamics, ii) Thermodynamic Modelling, iii) Advanced Time-Stepping Algorithms, iv) Quantum-Classical Simulations and Fast Force Field and v) Fast Force Field Evaluation.

Produktinformation

Utgivningsdatum:1998-11-24
Mått:155 x 235 x 28 mm
Vikt:774 g
Format:Häftad
Språk:Engelska
Serie:Lecture Notes in Computational Science and Engineering
Antal sidor:494
Förlag:Springer-Verlag Berlin and Heidelberg GmbH & Co. KG
ISBN:9783540632429

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Innehållsförteckning

Introductory Survey.- Molecular Dynamics Simulations: The Limits and Beyond.- I Conformational Dynamics.- Steered Molecular Dynamics.- Conformational Transitions of Proteins from Atomistic Simulations.- Conformational Dynamics Simulations of Proteins.- Computation of Essential Molecular Dynamics by Subdivision Techniques.- Mathematical Model of the Nucleic Acids Conformational Transitions with Hysteresis over Hydration-Dehydration Cycle.- II Thermodynamic Modelling.- Simulation Studies of Protein-Ligand Interactions.- Estimating Relative Free Energies from a Single Simulation of the Initial State.- Exploration of Peptide Free Energy Surfaces.- Prediction of pKas of Titratable Residues in Proteins Using a Poisson-Boltzmann Model of the Solute-Solvent System.- Exploiting Tsallis Statistics.- New Techniques for the Construction of Residue Potentials for Protein Folding.- III Enhanced Time-Stepping Algorithms.- Some Failures and Successes of Long-Timestep Approaches to Biomolecular Simulations.- Application of a Stochastic Path Integral Approach to the Computations of an Optimal Path and Ensembles of Trajectories.- On Some Difficulties in Integrating Highly Oscillatory Hamiltonian Systems.- Molecular Dynamics in Systems with Multiple Time Scales: Reference System Propagator Algorithms.- The Five Femtosecond Time Step Barrier.- Long Time Step MD Simulations Using Split Integration Symplectic Method.- Comparison of Geometric Integrators for Rigid Body Simulation.- IV Quantum-Classical Simulations.- New Methods in Quantum Molecular Dynamics of Large Polyatomic Systems.- Approximation Properties and Limits of the Quantum-Classical Molecular Dynamics Model.- Numerical Integrators for Quantum-Classical Molecular Dynamics.- Symplectic Multiple-Time-Stepping Integrators for Quantum-Classical Molecular Dynamics.- A Bunch of Time Integrators for Quantum/Classical Molecular Dynamics.- Applications of Ab-Initio Molecular Dynamics Simulations in Chemistry and Polymer Science.- Polarons of Molecular Crystal Model by Nonlocal Dynamical Coherent Potential Method.- V Parallel Force Field Evaluation.- Ewald and Multipole Methods for PeriodicN-Body Problems.- Avoiding Algorithmic Obfuscation in a Message-Driven Parallel MD Code.- Parallel Molecular Dynamics Using Force Decomposition.