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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04523809523809524 Amorphous Cell 0.16428571428571428 CASTEP 0.05476190476190476 COMPASS 0.37857142857142856 COMPASS III 0.014285714285714285 COSMOtherm 0.002380952380952381 Classical Simulations 0.9976190476190476 Conformers 0.0 Crystallization 0.9952380952380953 DFTB Plus 0.0 DMol3 0.04047619047619048 DPD 0.0 Discover 0.023809523809523808 Forcite 0.39285714285714285 GULP 0.0 MesoDyn 0.0 Mesocite 0.0 Mesoscale 0.002380952380952381 Morphology 1.0 Polymorph 0.004761904761904762 Quantum Mechanics 0.09047619047619047 Reflex 0.07857142857142857 Reflex Plus 0.004761904761904762 Semi-empirical 0.002380952380952381 Sorption 0.011904761904761904 VAMP 0.0 X-Cell 0.0

Year

2007 0.0 2010 0.020833333333333332 2011 0.041666666666666664 2012 0.14583333333333334 2013 0.10416666666666667 2014 0.125 2015 0.22916666666666666 2016 0.3125 2017 0.3125 2018 0.3958333333333333 2019 0.9375 2020 1.0 2021 0.6458333333333334 2022 0.5208333333333334 2023 0.9166666666666666 2024 0.8333333333333334 2025 0.8958333333333334 2026 0.5833333333333334

Keywords

morphology 1.0 crystallization 0.9945504087193461 target 0.9618528610354223 crystal 0.4196185286103542 between 0.2125340599455041 energy 0.16076294277929154 crystal growth 0.11989100817438691 growth 0.1008174386920981 experimental 0.09809264305177112 design 0.08991825613079019 solvent 0.07629427792915532 surface 0.07084468664850137 organic 0.0653950953678474 amorphous 0.06267029972752043 cell 0.05994550408719346 form 0.05722070844686648 x-ray 0.04632152588555858 analysis 0.04087193460490463 mechanism 0.03814713896457766 crystal morphology 0.035422343324250684 interaction 0.02997275204359673 well 0.01907356948228883 performance 0.01634877384196185 higher 0.0027247956403269754 diffraction 0.0
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