Peter R. Spackman
Papers
1
Total Citations
99
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1
About
Peter R. Spackman is a leading figure in the intersection of computational crystal structure prediction and experimental crystallography. His research focuses on developing and applying methods to discover new solid forms of organic molecules, particularly through the synergistic use of high-throughput crystallisation and computational landscapes. His most notable contribution is the demonstration that predicted crystal structure landscapes can be actively mined using robotic crystallisation screens to uncover elusive or "hidden" polymorphs. This was powerfully illustrated in his landmark 2019 paper (99 citations), where he identified new crystal forms of trimesic acid and other well-studied molecules, including a previously unknown porous polymorph. This work has reshaped how researchers approach solid-form screening, proving that computational predictions can guide experimental discovery with remarkable precision. With his work cited over 99 times, Spackman’s impact lies in bridging theory and experiment, offering a systematic, efficient route to discovering novel materials with potential applications in pharmaceuticals, porous materials, and beyond.
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Top Papers
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