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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014844909758574888
Modules
Adsorption Locator
0.09404826569411034
Amorphous Cell
0.3559400946690463
Blends
0.004578257158376659
CASTEP
0.6155039962753162
CDOCKER
7.759757895553658E-5
COMPASS
0.5077985566850314
COMPASS III
0.07193295569178242
COSMObase
0.0
COSMOconf
7.759757895553658E-5
COSMOperm
4.655854737332195E-4
COSMOplex
7.759757895553658E-5
COSMOquick
7.759757895553658E-5
COSMOtherm
0.00294870800031039
Cantera
7.759757895553658E-5
Classical Simulations
1.0
Conformers
0.002095134631799488
Crystallization
0.10832622022192907
DFTB Plus
0.008458136106153489
DMol3
0.29572437339954993
DPD
0.0064405990533095364
Discover
0.012803600527663536
Forcite
0.6913168309148755
GULP
0.0453945836889889
Kinetix
2.3279273686660975E-4
MesoDyn
0.00341429347404361
Mesocite
0.0076045627376425855
Mesoscale
0.014355552106774269
Modules
0.0
Morphology
0.027624738108171024
ONETEP
0.002793512842399317
Polymorph
0.0031039031582214636
QMERA
6.983782105998293E-4
QSAR
0.0023279273686660977
Quantum Mechanics
0.8926049507255374
Reflex
0.07728718863971444
Reflex Plus
0.0024055249476216344
Semi-empirical
0.013269186001396756
Sorption
0.06960502832311632
Synthia
0.0019399394738884147
TURBOMOLE
1.5519515791107317E-4
VAMP
0.003957476526732366
Visualization
0.11150772095910608
X-Cell
0.0019399394738884147
Year
2019
5.384304751648943E-4
2020
0.21658365863507875
2021
0.3031363575178355
2022
0.3349037555525643
2023
0.3645174316866335
2024
0.671288194911832
2025
1.0
2026
0.5416610580158837
2027
0.0
Keywords
target
1.0
energy
0.23215308264936058
between
0.21454476045046764
performance
0.13623783164726092
experimental
0.10536361901126169
cell
0.10145065852261882
adsorption
0.0982057644588662
surface
0.0940064897881275
potential
0.07921359037984348
amorphous
0.07744798625691926
analysis
0.06112807787745753
temperature
0.04208818476808551
stability
0.03569383470127887
efficient
0.021998472991028823
chemical
0.02123496850543997
enhanced
0.021187249475090666
higher
0.018467264745180376
mechanism
0.017035693834701278
formation
0.011500286314182095
stable
0.007110135522046192
novel
0.006919259400648979
promising
0.0062511929757587325
effective
0.0029108608513075014
water
0.0020996373353693453
design
0.0
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