An adaptive multigrid technique for evaluating long-range forces in biomolecular simulations

DOI10.1016/S0096-3003(97)10146-1zbMath0939.92015MaRDI QIDQ1294354

Tamar Schlick, Leonid Yu. Zaslavskij

Publication date: 9 July 2000

Published in: Applied Mathematics and Computation (Search for Journal in Brave)

zbMATH Keywords

long-range interactionsmolecular dynamicsmolecular mechanicsfast summationadaptive multigrid methodbiomolecular modelsmultipole technique

Mathematics Subject Classification ID

Probabilistic models, generic numerical methods in probability and statistics (65C20) Biochemistry, molecular biology (92C40)

Cites Work

• Multilevel matrix multiplication and fast solution of integral equations
• Rapid solution of integral equations of classical potential theory
• Fast, adaptive summation of point forces in the two-dimensional Poisson equation
• Multilevel computations of integral transforms and particle interactions with oscillatory kernels
• Fast Algorithms for Classical Physics
• Computational Structure of the N-Body Problem
• An Implementation of the Fast Multipole Method without Multipoles
• Grid-Multipole Calculations
• A fast algorithm for particle simulations
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