Home
Research Trends
Papers list
Open Access Journals
All Journals
Search in Journals
Contact us
ERRATUM Molecular dynamics simulations of liquid crystal phases using atomistic potentials
Article Properties
DOI (url)
10.1080/002689798167430
Publication Date
1998/09/01
Journal
Molecular Physics
Indian UGC (journal)
CARL
MCBRIDE MARK R. WILSON JUDITH A. K.
Journal Categories
Science
Chemistry
Physical and theoretical chemistry
Science
Physics
Science
Physics
Atomic physics
Constitution and properties of matter
You May Also Like
The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other functionals
Auxiliary basis sets for main row atoms and transition metals and their use to approximate Coulomb potentials
RI-MP2: first derivatives and global consistency
Electrostatic interaction of a solute with a continuum. A direct utilizaion of AB initio molecular potentials for the prevision of solvent effects
A complete active space SCF method (CASSCF) using a density matrix formulated super-CI approach