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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0015350265140943343
Modules
Adsorption Locator
0.07562438956327612
Amorphous Cell
0.411608762383145
Blends
0.004743965396958281
CASTEP
0.015208594949072136
CDOCKER
0.0
COMPASS
1.0
COMPASS III
0.004046323426817358
COSMObase
0.0
COSMOplex
0.0
COSMOquick
1.3952839402818474E-4
COSMOtherm
0.0013952839402818474
Classical Simulations
0.9998604716059718
Conformers
0.0013952839402818474
Crystallization
0.038788893539835355
DFTB Plus
0.0032091530626482487
DMol3
0.052044090972512905
DPD
0.003906795032789173
Discover
0.019394446769917677
Forcite
0.7228966094600251
GULP
0.0016743407283382169
MesoDyn
0.002092925910422771
Mesocite
0.0037672666387609877
Mesoscale
0.008092646853634715
Morphology
0.022045486256453188
Polymorph
0.0016743407283382169
QMERA
0.0
QSAR
4.185851820845542E-4
Quantum Mechanics
0.06557834519324683
Reflex
0.015208594949072136
Reflex Plus
1.3952839402818474E-4
Semi-empirical
0.00530207897307102
Sorption
0.06041579461420399
Synthia
8.371703641691084E-4
VAMP
0.0018138691223664016
Year
2021
0.009473684210526316
2022
0.5047368421052632
2023
0.7563157894736842
2024
0.9463157894736842
2025
1.0
2026
0.5410526315789473
2027
0.0
Keywords
target
1.0
cell
0.3577872340425532
amorphous
0.35012765957446806
between
0.27608510638297873
energy
0.2051063829787234
performance
0.1807659574468085
experimental
0.16953191489361702
adsorption
0.1453617021276596
surface
0.13957446808510637
temperature
0.09310638297872341
water
0.07455319148936171
mechanism
0.06893617021276596
interaction
0.057191489361702125
analysis
0.05072340425531915
enhanced
0.030638297872340424
higher
0.02927659574468085
potential
0.02893617021276596
chemical
0.028425531914893616
increase
0.020936170212765958
effective
0.01668085106382979
polymer
0.010553191489361702
engineering
0.007659574468085106
corrosion
0.003404255319148936
concentration
0.0010212765957446808
mechanical
0.0
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