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Items where Division is "Faculties (pre 2018 reorg) > Faculty of Natural and Environmental Sciences (pre 2018 reorg) > Chemistry (pre 2018 reorg) > Computational Systems Chemistry (pre 2018 reorg)
Current Faculties > Faculty of Engineering and Physical Sciences > School of Chemistry > Chemistry (pre 2018 reorg) > Computational Systems Chemistry (pre 2018 reorg)
School of Chemistry > Chemistry (pre 2018 reorg) > Computational Systems Chemistry (pre 2018 reorg)" and Year is 2019

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Group by: No Grouping | Authors/Creators | Item Type
Number of items: 8.

Type: Article | 2019

Type: Article | 2019

Mining predicted crystal structure landscapes with high throughput crystallisation: Old molecules, new insights - Peng Cui, David P. Mcmahon, Peter Spackman, Ben M. Alston, Marc A. Little, Graeme M. Day and Andrew I. Cooper
Type: Article | 2019

Exploring the multi-minima behavior of small molecule crystal polymorphs at finite temperature - Eric C. Dybeck, David P. Mcmahon, Graeme M. Day and Michael R. Shirts
Type: Article | 2019

From concept to crystals via prediction: Multi‐component organic cage pots by social selfsorting - Rebecca L. Greenaway, Valentina Santolinoi, Angeles Pulido, Marc A. Little, Ben M. Alston, Michael E. Briggs, Graeme M. Day, Andrew I. Cooper and Kim Jelfs
Type: Article | 2019

Rapid structure determination of molecular solids using chemical shifts directed by unambiguous prior constraints - Albert Hofstetter, Martins Balodis, Federico M. Paruzzo, Cory M. Widdifield, Gabriele Stevanato, Arthur C. Pinon, Peter Bygrave, Graeme M. Day and Lyndon Emsley
Type: Article | 2019

Type: Article | 2019

Type: Thesis | 2019 | University of Southampton | Item availability restricted.

This list was generated on Tue Oct 27 01:58:48 2020 GMT.
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