E3BDA44B-5217-4EA3-82DD-B7C3900FC896The molecular frontier: extending the boundaries of process designFellowshipEP/J003840/1798CB33D-C79E-4578-83F2-72606407192CEPSRCINCOME_ACTUAL1278003071021A7-E34E-4D96-BABD-E16082C5F429New potentials for accurate and efficient ab initio crystal structure prediction methodsActa Crystallographica Section A Foundations and Advancesadaa94f89706a20793bc58272cdf2185Bowskill D2018-01-01http://dx.doi.org/10.1107/s2053273318089751http://dx.doi.org/10.1107/s2053273318089751a2Journal Article/Review5d4445fa6863e1.86234620