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
Tools
Tools
Tools
Chan, HCS, Kendrick, J, 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.
Official URL: http://sfx.eu.novartis.net:9004/sfx_local?sid?url_...
| 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 |