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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05248079176976169
Amorphous Cell
0.3888527151972913
Blends
0.0036463081130355514
CASTEP
0.023440552155228545
COMPASS
0.5192082302383123
COMPASS III
0.08998567521812736
COSMObase
0.0
COSMOconf
0.0
COSMOperm
1.302252897512697E-4
COSMOquick
1.302252897512697E-4
COSMOtherm
0.0019533793462690454
Classical Simulations
0.9997395494204975
Conformers
0.0014324781872639668
Crystallization
0.044797499674436775
DFTB Plus
0.00416720927204063
DMol3
0.0571689022008074
DPD
0.0027347310847766638
Discover
0.004557885141294439
Forcite
1.0
GULP
0.0018231540565177757
Kinetix
0.0
MesoDyn
0.0014324781872639668
Mesocite
0.004036983982289361
Mesoscale
0.007553066805573642
Modules
0.0
Morphology
0.01679906237791379
Polymorph
0.0010418023180101576
QSAR
0.0
Quantum Mechanics
0.0773538221122542
Reflex
0.027086860268264096
Reflex Plus
3.9067586925380907E-4
Semi-empirical
0.006381039197812215
Sorption
0.052220341190259145
Synthia
0.0010418023180101576
VAMP
0.0019533793462690454
X-Cell
0.0
Year
2019
0.0
2020
0.24861878453038674
2021
0.24539594843462248
2022
0.31767955801104975
2023
0.43554327808471455
2024
0.5363720073664825
2025
1.0
2026
0.7315837937384899
2027
0.0
Keywords
target
1.0
cell
0.3431419842418395
amorphous
0.33124296510693035
between
0.26322559897089565
energy
0.20614246663450717
performance
0.17687731146486574
experimental
0.1450393954011899
adsorption
0.13667792249557806
surface
0.11915098890496864
temperature
0.08281074127673259
mechanism
0.0707509245859463
water
0.06882135391542049
interaction
0.047435278983759446
enhanced
0.04438012542209358
analysis
0.04003859141341052
higher
0.028139572278501366
potential
0.022511657822801092
chemical
0.020903682264029586
effective
0.010291043576137643
efficient
0.010291043576137643
design
0.005306319343945972
formation
0.003859141341051616
increase
0.003859141341051616
polymer
0.002090368226402959
strategy
0.0
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