Predicting crystal growth via a unified kinetic three-dimensional partition model
Anderson, Michael W., Gebbie-Rayet, James T., Hill, Adam R., Farida, Nani, Attfield, Martin P., Cubillas, Pablo, Blatov, Vladislav A., Proserpio, Davide M., Akporiaye, Duncan, Arstad, Bjørnar, Gale, Julian D.
Published in Nature (London) (27.04.2017)
Published in Nature (London) (27.04.2017)
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Journal Article
CrystalGrower : a generic computer program for Monte Carlo modelling of crystal growth
Hill, Adam R, Cubillas, Pablo, Gebbie-Rayet, James T, Trueman, Mollie, de Bruyn, Nathan, Harthi, Zulaikha Al, Pooley, Rachel J S, Attfield, Martin P, Blatov, Vladislav A, Proserpio, Davide M, Gale, Julian D, Akporiaye, Duncan, Arstad, Bjørnar, Anderson, Michael W
Published in Chemical science (Cambridge) (18.11.2020)
Published in Chemical science (Cambridge) (18.11.2020)
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Journal Article
Directing the Distribution of Potassium Cations in Zeolite-LTL through Crown Ether Addition
Cho, Hae Sung, Hill, Adam R, Cho, Minhyung, Miyasaka, Keiichi, Jeong, Kyungmin, Anderson, Michael W, Kang, Jeung Ku, Terasaki, Osamu
Published in Crystal growth & design (06.09.2017)
Published in Crystal growth & design (06.09.2017)
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Journal Article
a generic computer program for Monte Carlo modelling of crystal growth
Hill, Adam R, Cubillas, Pablo, Gebbie-Rayet, James T, Trueman, Mollie, de Bruyn, Nathan, Harthi, Zulaikha al, Pooley, Rachel J. S, Attfield, Martin P, Blatov, Vladislav A, Proserpio, Davide M, Gale, Julian D, Akporiaye, Duncan, Arstad, Bjørnar, Anderson, Michael W
Published in Chemical science (Cambridge) (28.01.2021)
Published in Chemical science (Cambridge) (28.01.2021)
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