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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0022330774598743894
Modules
Adsorption Locator
0.04618389842332915
Amorphous Cell
0.416910841356216
Blends
0.002232454304450956
CASTEP
0.019813031952002232
CDOCKER
0.0
COMPASS
0.5186270406027627
COMPASS III
0.11497139667922422
COSMObase
0.0
COSMOconf
0.0
COSMOperm
4.185851820845542E-4
COSMOquick
1.3952839402818474E-4
COSMOtherm
0.002092925910422771
Cantera
0.0
Classical Simulations
0.9997209432119436
Conformers
8.371703641691084E-4
Crystallization
0.04227710339053997
DFTB Plus
0.004185851820845542
DMol3
0.057067113157527556
DPD
0.0013952839402818474
Discover
0.0013952839402818474
Forcite
1.0
GULP
0.0016743407283382169
Kinetix
0.0
MesoDyn
9.766987581972932E-4
Mesocite
0.002092925910422771
Mesoscale
0.004325380214873727
Modules
0.0
Morphology
0.0164643504953258
Polymorph
9.766987581972932E-4
QSAR
0.0
Quantum Mechanics
0.0731128784707688
Reflex
0.024556997348960514
Reflex Plus
2.790567880563695E-4
Semi-empirical
0.0059997209432119435
Sorption
0.054834658853076604
Synthia
0.001116227152225478
VAMP
0.0016743407283382169
X-Cell
0.0
Year
2023
0.1202618883528601
2024
0.7935906271536871
2025
1.0
2026
0.5475534114403859
2027
0.0
Keywords
target
1.0
cell
0.3714684339030345
amorphous
0.36065573770491804
between
0.25270317404952913
energy
0.2103243808859435
performance
0.20299965120334845
adsorption
0.12138123474014649
experimental
0.11859086152772934
surface
0.11405650505755145
temperature
0.0774328566445762
water
0.07411928845483083
mechanism
0.06993372863620509
enhanced
0.06330659225671434
potential
0.046041158004883155
interaction
0.03889082664806418
analysis
0.038018835019183815
effective
0.025810952214858737
higher
0.02336937565399372
efficient
0.0158702476456226
formation
0.006975933031042902
strategy
0.005929543076386466
novel
0.005057551447506104
chemical
0.002441576560865016
efficiency
0.001569584931984653
polymer
0.0
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