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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04984894259818731 Amorphous Cell 0.17522658610271905 Blends 0.0 CASTEP 0.055891238670694864 COMPASS 0.39274924471299094 COMPASS III 0.01812688821752266 COSMOquick 0.0015105740181268882 COSMOtherm 0.006042296072507553 Classical Simulations 0.9984894259818731 Conformers 0.0 Crystallization 0.9969788519637462 DFTB Plus 0.0 DMol3 0.0513595166163142 DPD 0.0 Discover 0.019637462235649546 Forcite 0.41540785498489424 GULP 0.0 MesoDyn 0.0 Mesocite 0.0 Mesoscale 0.0015105740181268882 Morphology 1.0 Polymorph 0.00906344410876133 Quantum Mechanics 0.1042296072507553 Reflex 0.0755287009063444 Reflex Plus 0.0030211480362537764 Semi-empirical 0.0015105740181268882 Sorption 0.01661631419939577 VAMP 0.0 X-Cell 0.0

Year

2007 0.0 2010 0.01098901098901099 2011 0.02197802197802198 2012 0.07692307692307693 2013 0.054945054945054944 2014 0.06593406593406594 2015 0.12087912087912088 2016 0.16483516483516483 2017 0.16483516483516483 2018 0.2087912087912088 2019 0.4945054945054945 2020 0.8571428571428571 2021 0.7252747252747253 2022 0.6703296703296703 2023 0.8681318681318682 2024 0.8461538461538461 2025 1.0 2026 0.5384615384615384

Keywords

morphology 1.0 crystallization 0.9965277777777778 target 0.9652777777777778 crystal 0.3732638888888889 between 0.19791666666666666 energy 0.16493055555555555 crystal growth 0.125 growth 0.11631944444444445 design 0.09895833333333333 experimental 0.09375 surface 0.0920138888888889 cell 0.07118055555555555 amorphous 0.06944444444444445 organic 0.06944444444444445 solvent 0.059027777777777776 form 0.04861111111111111 mechanism 0.043402777777777776 crystal morphology 0.03298611111111111 x-ray 0.024305555555555556 analysis 0.017361111111111112 interaction 0.017361111111111112 performance 0.017361111111111112 well 0.005208333333333333 solution 0.003472222222222222 higher 0.0
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