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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0018390804597701149
Modules
Adsorption Locator
0.04550678005056309
Amorphous Cell
0.4091013560101126
Blends
0.0016088255573431394
CASTEP
0.021604228912893587
CDOCKER
0.0
COMPASS
0.5263157894736842
COMPASS III
0.10434382900482647
COSMObase
0.0
COSMOperm
2.2983222247759135E-4
COSMOquick
0.0
COSMOtherm
0.0016088255573431394
Cantera
0.0
Classical Simulations
0.9997701677775224
Conformers
0.001378993334865548
Crystallization
0.050103424500114915
DFTB Plus
0.0034474833371638705
DMol3
0.05906688117674098
DPD
0.0011491611123879567
Discover
0.0016088255573431394
Forcite
1.0
GULP
0.0018386577798207308
MesoDyn
0.0011491611123879567
Mesocite
0.002528154447253505
Mesoscale
0.003907147782119053
Modules
0.0
Morphology
0.02045506780050563
Polymorph
0.0011491611123879567
QSAR
0.0
Quantum Mechanics
0.07538496897264997
Reflex
0.02872902780969892
Reflex Plus
2.2983222247759135E-4
Semi-empirical
0.005745805561939784
Sorption
0.056538726729487475
Synthia
9.193288899103654E-4
VAMP
0.002068490002298322
X-Cell
0.0
Year
2022
0.03898768809849521
2023
0.603967168262654
2024
0.7777017783857729
2025
1.0
2026
0.5437756497948016
2027
0.0
Keywords
target
1.0
cell
0.36144919332012454
amorphous
0.3504104160769884
between
0.2513444664590999
energy
0.19586753467308238
performance
0.1890744409849986
adsorption
0.13472969148032835
surface
0.12199264081517125
experimental
0.11689782054910841
temperature
0.07529012170959525
water
0.07529012170959525
mechanism
0.06906311916218512
enhanced
0.05236343051231248
potential
0.04415510897254458
interaction
0.040758562128502686
analysis
0.035663741862439854
effective
0.024908010189640534
higher
0.024624964619303708
efficient
0.014435324087178035
novel
0.014152278516841211
chemical
0.008208321539767903
formation
0.005094820266062836
efficiency
0.0031135012737050667
engineering
8.491367110104727E-4
strategy
0.0
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