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Computer simulation of apolar bent-core and rodlike molecules.

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

Standard Standard

Computer simulation of apolar bent-core and rodlike molecules. / Johnston, S.J.; Low, R.J.; Neal, M.P.
In: Physical Review E, Vol. 65, No. 5, 01.01.2002, p. 51706.

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

HarvardHarvard

Johnston, SJ, Low, RJ & Neal, MP 2002, 'Computer simulation of apolar bent-core and rodlike molecules.', Physical Review E, vol. 65, no. 5, pp. 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 and 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 Jan 1;65(5):51706. doi: 10.1103/PhysRevE.65.051706

Author

Johnston, S.J. ; Low, R.J. ; Neal, M.P. / Computer simulation of apolar bent-core and rodlike molecules. In: Physical Review E. 2002 ; Vol. 65, No. 5. pp. 51706.

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 -