CAST: A new program package for the accurate characterization of large and flexible molecular systems
CAST: A new program package for the accurate characterization of large and flexible molecular systems
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CAST:用于精确表征大型灵活分子系统的新程序包
DOI:
10.1002/jcc.23687
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发表时间:
2014
影响因子:
3
通讯作者:
B. Engels
中科院分区:
文献类型:
--
作者:
C. Grebner;J. Becker;D. Weber;D. Bellinger;M. Tafipolski;C. Brückner;B. Engels
The presented program package, Conformational Analysis and Search Tool (CAST) allows the accurate treatment of large and flexible (macro) molecular systems. For the determination of thermally accessible minima CAST offers the newly developed TabuSearch algorithm, but algorithms such as Monte Carlo (MC), MC with minimization, and molecular dynamics are implemented as well. For the determination of reaction paths, CAST provides the PathOpt, the Nudge Elastic band, and the umbrella sampling approach. Access to free energies is possible through the free energy perturbation approach. Along with a number of standard force fields, a newly developed symmetry‐adapted perturbation theory‐based force field is included. Semiempirical computations are possible through DFTB+ and MOPAC interfaces. For calculations based on density functional theory, a Message Passing Interface (MPI) interface to the Graphics Processing Unit (GPU)‐accelerated TeraChem program is available. The program is available on request. © 2014 Wiley Periodicals, Inc.
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DOI:
--
发表时间:
1969
期刊:
影响因子:
--
作者:
I. R. Mcdonald;K. Singer
通讯作者:
K. Singer
DOI:
10.1021/jp9028084
发表时间:
2009-10
期刊:
The journal of physical chemistry. A
影响因子:
--
作者:
S. Stepanenko;B. Engels
通讯作者:
S. Stepanenko;B. Engels
影响因子:
3.7
作者:
Fabian Zieschang;A. Schmiedel;M. Holzapfel;Kay Ansorg;B. Engels;C. Lambert
通讯作者:
C. Lambert
影响因子:
2.8
作者:
Spackman, MA
通讯作者:
Spackman, MA
影响因子:
2.9
作者:
Humphrey, W;Dalke, A;Schulten, K
通讯作者:
Schulten, K