Translated title of the contribution | Theory and computer simulation of bent-core molecules |
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Original language | English |
Pages (from-to) | 9871 - 9881 |
Journal | Journal of Chemical Physics |
Volume | 111 |
Publication status | Published - 1999 |
Theory and computer simulation of bent-core molecules
PJ Camp, MP Allen, AJ Masters
Research output: Contribution to journal › Article (Academic Journal) › peer-review
90
Citations
(Scopus)