Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.017482517482517484 Amorphous Cell 0.09090909090909091 Blends 0.0 CASTEP 0.15034965034965034 COMPASS 0.22377622377622378 COSMOtherm 0.0034965034965034965 Classical Simulations 0.5244755244755245 Conformers 0.0 Crystallization 1.0 DMol3 0.0979020979020979 Discover 0.03146853146853147 Forcite 0.2202797202797203 GULP 0.006993006993006993 MesoDyn 0.0 Mesocite 0.0 Mesoscale 0.0034965034965034965 Morphology 0.32167832167832167 Polymorph 0.09090909090909091 Quantum Mechanics 0.22727272727272727 Reflex 0.5314685314685315 Reflex Plus 0.07342657342657342 Semi-empirical 0.0034965034965034965 Sorption 0.024475524475524476 VAMP 0.0034965034965034965 X-Cell 0.055944055944055944

Year

1999 0.0 2002 0.0 2003 0.019230769230769232 2004 0.019230769230769232 2006 0.0 2007 0.019230769230769232 2008 0.019230769230769232 2009 0.019230769230769232 2010 0.057692307692307696 2011 0.17307692307692307 2012 0.23076923076923078 2013 0.28846153846153844 2014 0.4423076923076923 2015 0.36538461538461536 2016 0.5576923076923077 2017 0.3076923076923077 2018 0.5192307692307693 2019 0.7692307692307693 2020 1.0 2021 0.3269230769230769

Keywords

crystallization 1.0 experimental 1.0 crystal 0.4957983193277311 diffraction 0.23109243697478993 morphology 0.2184873949579832 x-ray 0.2184873949579832 density 0.21428571428571427 energy 0.18907563025210083 chemical 0.15546218487394958 analysis 0.15126050420168066 growth 0.12184873949579832 cell 0.10084033613445378 solid 0.10084033613445378 surface 0.09663865546218488 temperature 0.08823529411764706 state 0.058823529411764705 phase 0.0546218487394958 well 0.0546218487394958 powder 0.03361344537815126 formation 0.029411764705882353 hydrogen 0.02100840336134454 organic 0.02100840336134454 stability 0.008403361344537815 form 0.004201680672268907 single 0.0

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