Molecular Dynamics with General Holonomic Constraints and Application to Internal Coordinate Constraints

Research output: Contribution to journal › Article › peer-review

21 Scopus citations

Original language	English
Pages (from-to)	75-136
Number of pages	62
Journal	Reviews in Computational Chemistry
Volume	12
State	Published - 1998
Externally published	Yes

Cite this

@article{c97acbf21ba94c5f8abfd7b700981700,

title = "Molecular Dynamics with General Holonomic Constraints and Application to Internal Coordinate Constraints",

author = "Ramzi Kutteh and Straatsma, \{T. P.\}",

year = "1998",

language = "English",

volume = "12",

pages = "75--136",

journal = "Reviews in Computational Chemistry",

issn = "1069-3599",

}

TY - JOUR

T1 - Molecular Dynamics with General Holonomic Constraints and Application to Internal Coordinate Constraints

AU - Kutteh, Ramzi

AU - Straatsma, T. P.

PY - 1998

Y1 - 1998

UR - https://www.scopus.com/pages/publications/0032350517

M3 - Article

AN - SCOPUS:0032350517

SN - 1069-3599

VL - 12

SP - 75

EP - 136

JO - Reviews in Computational Chemistry

JF - Reviews in Computational Chemistry

ER -