Research Portal

Computer simulation of polar bent-core molecules.

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

Standard Standard

Computer simulation of polar bent-core molecules. / Johnston, S.J.; Low, R.J.; Neal, M.P.
In: Physical Review E, Vol. 66, No. 6, 01.01.2002, p. 61702.

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

HarvardHarvard

Johnston, SJ, Low, RJ & Neal, MP 2002, 'Computer simulation of polar bent-core molecules.', Physical Review E, vol. 66, no. 6, pp. 61702. https://doi.org/10.1103/PhysRevE.66.061702

APA

Johnston, S. J., Low, R. J., & Neal, M. P. (2002). Computer simulation of polar bent-core molecules. Physical Review E, 66(6), 61702. https://doi.org/10.1103/PhysRevE.66.061702

CBE

Johnston SJ, Low RJ, Neal MP. 2002. Computer simulation of polar bent-core molecules. Physical Review E. 66(6):61702. https://doi.org/10.1103/PhysRevE.66.061702

MLA

Johnston, S.J., R.J. Low and M.P. Neal. "Computer simulation of polar bent-core molecules.". Physical Review E. 2002, 66(6). 61702. https://doi.org/10.1103/PhysRevE.66.061702

VancouverVancouver

Johnston SJ, Low RJ, Neal MP. Computer simulation of polar bent-core molecules. Physical Review E. 2002 Jan 1;66(6):61702. doi: 10.1103/PhysRevE.66.061702

Author

Johnston, S.J. ; Low, R.J. ; Neal, M.P. / Computer simulation of polar bent-core molecules. In: Physical Review E. 2002 ; Vol. 66, No. 6. pp. 61702.

RIS

TY - JOUR

T1 - Computer simulation of polar bent-core 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.66.061702

DO - 10.1103/PhysRevE.66.061702

M3 - Article

VL - 66

SP - 61702

JO - Physical Review E

JF - Physical Review E

IS - 6

ER -