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Computer simulation of polar rod like molecules.

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

Standard Standard

Computer simulation of polar rod like molecules. / Johnston, S.J.; Low, R.J.; Neal, M.P.
In: Ferroelectrics, Vol. 278, No. 1, 01.01.2002, p. 91-100.

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

HarvardHarvard

Johnston, SJ, Low, RJ & Neal, MP 2002, 'Computer simulation of polar rod like molecules.', Ferroelectrics, vol. 278, no. 1, pp. 91-100. https://doi.org/10.1080/00150190214466

APA

Johnston, S. J., Low, R. J., & Neal, M. P. (2002). Computer simulation of polar rod like molecules. Ferroelectrics, 278(1), 91-100. https://doi.org/10.1080/00150190214466

CBE

Johnston SJ, Low RJ, Neal MP. 2002. Computer simulation of polar rod like molecules. Ferroelectrics. 278(1):91-100. https://doi.org/10.1080/00150190214466

MLA

Johnston, S.J., R.J. Low and M.P. Neal. "Computer simulation of polar rod like molecules.". Ferroelectrics. 2002, 278(1). 91-100. https://doi.org/10.1080/00150190214466

VancouverVancouver

Johnston SJ, Low RJ, Neal MP. Computer simulation of polar rod like molecules. Ferroelectrics. 2002 Jan 1;278(1):91-100. doi: 10.1080/00150190214466

Author

Johnston, S.J. ; Low, R.J. ; Neal, M.P. / Computer simulation of polar rod like molecules. In: Ferroelectrics. 2002 ; Vol. 278, No. 1. pp. 91-100.

RIS

TY - JOUR

T1 - Computer simulation of polar rod like molecules.

AU - Johnston, S.J.

AU - Low, R.J.

AU - Neal, M.P.

PY - 2002/1/1

Y1 - 2002/1/1

U2 - 10.1080/00150190214466

DO - 10.1080/00150190214466

M3 - Article

VL - 278

SP - 91

EP - 100

JO - Ferroelectrics

JF - Ferroelectrics

SN - 1563-5112

IS - 1

ER -