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Application
Materials Studio
0.0
Modules
Adsorption Locator
0.010238907849829351
Amorphous Cell
0.017064846416382253
CASTEP
0.06825938566552901
COMPASS
0.06911262798634812
COMPASS III
0.010238907849829351
Classical Simulations
0.23720136518771331
Crystallization
1.0
DFTB Plus
0.010238907849829351
DMol3
0.043515358361774746
Discover
0.002559726962457338
Forcite
0.1757679180887372
GULP
8.532423208191126E-4
Mesocite
0.0
Mesoscale
0.0
Morphology
0.02218430034129693
Polymorph
0.0
Quantum Mechanics
0.10324232081911262
Reflex
1.0
Reflex Plus
0.017918088737201365
Reflex QPA
8.532423208191126E-4
Semi-empirical
0.014505119453924915
Sorption
0.027303754266211604
VAMP
0.0034129692832764505
X-Cell
0.05887372013651877
Year
2002
0.0
2003
0.0
2005
0.006711409395973154
2006
0.026845637583892617
2007
0.053691275167785234
2008
0.03355704697986577
2009
0.03355704697986577
2010
0.08053691275167785
2011
0.0738255033557047
2012
0.11409395973154363
2013
0.19463087248322147
2014
0.2953020134228188
2015
0.18120805369127516
2016
0.21476510067114093
2017
0.21476510067114093
2018
0.3825503355704698
2019
0.5771812080536913
2020
0.785234899328859
2021
0.5503355704697986
2022
0.6577181208053692
2023
0.7718120805369127
2024
1.0
2025
0.9463087248322147
2026
0.5167785234899329
Keywords
crystallization
1.0
target
0.9471624266144814
synthesized
0.136986301369863
x-ray
0.136986301369863
covalent organic
0.1086105675146771
energy
0.10763209393346379
between
0.0821917808219178
crystal
0.06947162426614481
diffraction
0.06164383561643835
performance
0.053816046966731895
efficient
0.04500978473581213
chemical
0.036203522504892366
synthesis
0.033268101761252444
temperature
0.026418786692759294
well
0.025440313111545987
novel
0.02054794520547945
adsorption
0.012720156555772993
applied
0.012720156555772993
organic
0.012720156555772993
promising
0.011741682974559686
covalent organic framework
0.010763209393346379
potential
0.00684931506849315
strategy
0.003913894324853229
design
0.0019569471624266144
cell
0.0
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