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Towards ab initio screening of co-crystal formation through lattice energy calculations and crystal structure prediction of nicotinamide, isonicotinamide, picolinamide and paracetamol multi-component crystals

Chan, HCS and Kendrick, J and Neumann, MA and Leusen, FJJ (2013) Towards ab initio screening of co-crystal formation through lattice energy calculations and crystal structure prediction of nicotinamide, isonicotinamide, picolinamide and paracetamol multi-component crystals. CRYSTENGCOMM. pp. 3799-3807.

Item Type: Article
Additional Information: pubid: 238 nvp_institute: NIBR contributor_address: Univ Bradford, Sch Life Sci, Bradford BD7 1DP, W Yorkshire, England, Novartis Inst Biomed Res, CH-4002 Basel, Switzerland ; Univ Bradford, Sch Life Sci, Bradford BD7 1DP, W Yorkshire, England f.j.j.leusen@bradford.ac.uk; Avant Garde Mat Simulat Deutschland GmbH, D-79100 Freiburg, Germany ; Univ Bradford, Sch Life Sci, Bradford BD7 1DP, W Yorkshire, England; Novartis Inst Biomed Res, CH-4002 Basel, Switzerland; Chan, HCS; Univ Bradford, Sch Life Sci, Richmond Rd, Bradford BD7 1DP, W Yorkshire, England
Date Deposited: 13 Oct 2015 13:12
Last Modified: 13 Oct 2015 13:12
URI: https://oak.novartis.com/id/eprint/22044

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