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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0870242214532872
Amorphous Cell
0.3745674740484429
Blends
0.0031141868512110727
CASTEP
0.5012110726643598
COMPASS
0.47923875432525953
COMPASS III
0.11626297577854672
COSMObase
0.0
COSMOconf
1.7301038062283736E-4
COSMOperm
6.920415224913495E-4
COSMOplex
0.0
COSMOquick
1.7301038062283736E-4
COSMOtherm
0.00328719723183391
Classical Simulations
1.0
Conformers
5.190311418685121E-4
Crystallization
0.09671280276816609
DFTB Plus
0.007612456747404845
DMol3
0.2235294117647059
DPD
0.002768166089965398
Discover
0.004325259515570935
Forcite
0.7174740484429065
GULP
0.031314878892733565
Kinetix
3.4602076124567473E-4
MesoDyn
0.0012110726643598615
Mesocite
0.004152249134948097
Mesoscale
0.00795847750865052
Modules
0.0
Morphology
0.02249134948096886
ONETEP
0.0010380622837370243
Polymorph
0.002768166089965398
QMERA
1.7301038062283736E-4
QSAR
0.0012110726643598615
Quantum Mechanics
0.7091695501730104
Reflex
0.07024221453287197
Reflex Plus
0.0012110726643598615
Semi-empirical
0.009688581314878892
Sorption
0.07681660899653979
Synthia
0.002422145328719723
TURBOMOLE
0.0
VAMP
0.0015570934256055363
Visualization
0.12197231833910034
X-Cell
0.0019031141868512112
Year
2024
0.1663642960812772
2025
1.0
2026
0.7298621190130624
2027
0.0
Keywords
target
1.0
energy
0.2502774010602885
performance
0.2072494143755394
between
0.20700283565528296
cell
0.1289606706941191
amorphous
0.1047959561089878
potential
0.1001109604241154
experimental
0.08556281592898533
adsorption
0.08519294784860067
analysis
0.07520650967821477
enhanced
0.0689187523116755
surface
0.06090494390334114
efficient
0.05054863765257058
stability
0.04968561213167304
temperature
0.040315620761928246
strategy
0.03328812723461965
formation
0.020342744421156453
promising
0.018986561459746025
design
0.010602884971027
mechanism
0.007767229688077919
novel
0.007150782887436815
effective
0.006287757366539267
higher
0.004808285045000617
stable
0.003821970163974849
water
0.0
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