Computer simulation of apolar bent-core and rodlike molecules.
Allbwn ymchwil: Cyfraniad at gyfnodolyn › Erthygl › adolygiad gan gymheiriaid
StandardStandard
Computer simulation of apolar bent-core and rodlike molecules. / Johnston, S.J.; Low, R.J.; Neal, M.P.
Yn: Physical Review E, Cyfrol 65, Rhif 5, 01.01.2002, t. 51706.
Yn: Physical Review E, Cyfrol 65, Rhif 5, 01.01.2002, t. 51706.
Allbwn ymchwil: Cyfraniad at gyfnodolyn › Erthygl › adolygiad gan gymheiriaid
HarvardHarvard
Johnston, SJ, Low, RJ & Neal, MP 2002, 'Computer simulation of apolar bent-core and rodlike molecules.', Physical Review E, cyfrol. 65, rhif 5, tt. 51706. https://doi.org/10.1103/PhysRevE.65.051706
APA
Johnston, S. J., Low, R. J., & Neal, M. P. (2002). Computer simulation of apolar bent-core and rodlike molecules. Physical Review E, 65(5), 51706. https://doi.org/10.1103/PhysRevE.65.051706
CBE
Johnston SJ, Low RJ, Neal MP. 2002. Computer simulation of apolar bent-core and rodlike molecules. Physical Review E. 65(5):51706. https://doi.org/10.1103/PhysRevE.65.051706
MLA
Johnston, S.J., R.J. Low a M.P. Neal. "Computer simulation of apolar bent-core and rodlike molecules.". Physical Review E. 2002, 65(5). 51706. https://doi.org/10.1103/PhysRevE.65.051706
VancouverVancouver
Johnston SJ, Low RJ, Neal MP. Computer simulation of apolar bent-core and rodlike molecules. Physical Review E. 2002 Ion 1;65(5):51706. doi: 10.1103/PhysRevE.65.051706
Author
RIS
TY - JOUR
T1 - Computer simulation of apolar bent-core and rodlike molecules.
AU - Johnston, S.J.
AU - Low, R.J.
AU - Neal, M.P.
PY - 2002/1/1
Y1 - 2002/1/1
U2 - 10.1103/PhysRevE.65.051706
DO - 10.1103/PhysRevE.65.051706
M3 - Article
VL - 65
SP - 51706
JO - Physical Review E
JF - Physical Review E
IS - 5
ER -