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University of Illinois at Urbana-Champaign

Longer Time Steps for Molecular Dynamics

Abstract

dc:description

"In molecular dynamics one solves Newton's equations of motion. This is a challenging problem because the number of particles is large (thousands of atoms) but more importantly because stability severely limits the length of time steps relative to the total length needed for simulations---time steps are in the order of femtoseconds (10-15 seconds) whereas simulations of a few microseconds (10-6 seconds) up to one second are most desired. This situation also holds for multiple time stepping (MTS) integrators which evaluate different parts of the force at different frequencies. This work is an attempt to construct MTS integrators which are stable for long time steps. This has been done by applying a seminal idea that appeared in [GASSS98]: modify the potential by defining it at time-averaged positions Ax , where the time averaging Ax takes into account the high frequency vibrational motion. The resulting family of numerical integrators is called the mollified impulse method or MOLLY. Several averagings suggested, but not tested, in [GASSS98] are evaluated in this dissertation, along with more successful new ones. Finally, an efficient implementation of these averagings is devised. One of them is included in a production molecular dynamics code (NAMD 2). It is shown that the limitations in current MOLLY methods stem from a deficient representation of the eigenspace of the fast part of the forces. An alternative, less rigorous, approach based on ""Langevin stabilization"" is explored. A mild damping and random noise is added to the system to remove instabilities without significantly affecting its dynamics."

Degree

thesis:*
Name thesis:degree_name
Ph.D.
Level thesis:degree_level
Dissertation
Discipline thesis:degree_discipline
Computer Science
Grantor
University of Illinois at Urbana-Champaign
Year dc:date
2015

Author and committee

dc:creator, dc:contributor.*
Author dc:creator
  • Izaguirre Paz, Jesus Antonio
Contributors dc:contributor
  • Skeel, Robert D.

Subjects

dc:subject × 1

Rights

Language dc:language
eng

Identifiers

dc:identifier.*
Identifier
(MiAaPQ)AAI9953052
OAI identifier oai:identifier
oai:www.ideals.illinois.edu:2142/81958

Chain of custody

source
Harvested from
University of Illinois - Urbana-Champaign
Base URL
www.ideals.illinois.edu/oai-pmh
Last updated
2026-07-22
Source record
OAI-PMH GetRecord
citation

Izaguirre Paz, Jesus Antonio. Longer Time Steps for Molecular Dynamics. Dissertation thesis, University of Illinois at Urbana-Champaign, 2015. http://hdl.handle.net/2142/81958