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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.042391092010158234
Amorphous Cell
0.4200039070130885
Blends
0.0015628052353975385
CASTEP
0.01933971478804454
COMPASS
0.497167415510842
COMPASS III
0.13049423715569447
COSMObase
0.0
COSMOconf
0.0
COSMOperm
5.86051963274077E-4
COSMOquick
1.953506544246923E-4
COSMOtherm
0.002344207853096308
Classical Simulations
0.9996092986911506
Conformers
0.0
Crystallization
0.03985153350263723
DFTB Plus
0.0042977143973432315
DMol3
0.05196327407696816
DPD
0.0015628052353975385
Discover
0.001172103926548154
Forcite
1.0
GULP
0.0017581558898222308
Kinetix
0.0
MesoDyn
7.814026176987692E-4
Mesocite
0.0021488571986716157
Mesoscale
0.0042977143973432315
Modules
0.0
Morphology
0.015237351045126002
Polymorph
7.814026176987692E-4
QSAR
0.0
Quantum Mechanics
0.06817737839421761
Reflex
0.023246727876538385
Reflex Plus
3.907013088493846E-4
Semi-empirical
0.005860519632740769
Sorption
0.05313537800351631
Synthia
0.0015628052353975385
VAMP
0.0013674545809728462
X-Cell
0.0
Year
2023
0.002039983680130559
2024
0.4283965728274174
2025
1.0
2026
0.6483068135454917
2027
0.0
Keywords
target
1.0
cell
0.3790362642821659
amorphous
0.36736214605067063
between
0.24987580725285644
performance
0.22702434177844014
energy
0.21212121212121213
experimental
0.11525086934923001
adsorption
0.10829607550919026
surface
0.10034773969200199
enhanced
0.07898658718330849
temperature
0.07426726279185296
water
0.06929955290611028
mechanism
0.06085444610034774
potential
0.03899652260307998
analysis
0.03129657228017884
interaction
0.022354694485842028
efficient
0.02111276701440636
strategy
0.019374068554396422
effective
0.01689021361152509
higher
0.01689021361152509
formation
0.01167411823149528
efficiency
0.004719324391455539
polymer
0.0029806259314456036
design
4.967709885742673E-4
novel
0.0
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