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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08522320362855097
Amorphous Cell
0.38171401289090473
Blends
0.0028646455001193603
CASTEP
0.46311768918596324
COMPASS
0.4647887323943662
COMPASS III
0.12890904750537122
COSMObase
0.0
COSMOconf
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
2.3872045834328001E-4
COSMOtherm
0.0026259250417760803
Classical Simulations
1.0
Conformers
4.7744091668656003E-4
Crystallization
0.09620434471234185
DFTB Plus
0.005729291000238721
DMol3
0.2067319169252805
DPD
0.0026259250417760803
Discover
0.004774409166865601
Forcite
0.7185485796132729
GULP
0.026736691334447362
Kinetix
2.3872045834328001E-4
MesoDyn
9.548818333731201E-4
Mesocite
0.00405824779183576
Mesoscale
0.007400334208641681
Modules
0.0
Morphology
0.021723561709238483
ONETEP
0.0011936022917164002
Polymorph
0.0028646455001193603
QMERA
2.3872045834328001E-4
QSAR
7.161613750298401E-4
Quantum Mechanics
0.6571974218190499
Reflex
0.06970637383623776
Reflex Plus
9.548818333731201E-4
Semi-empirical
0.007877775125328241
Sorption
0.07615182621150633
Synthia
0.0014323227500596801
VAMP
0.0014323227500596801
Visualization
0.12389591788016233
X-Cell
0.0021484841250895203
Year
2024
0.0
2025
0.8382535351029521
2026
1.0
2027
0.0024807740014884646
Keywords
target
1.0
energy
0.25507454643434524
performance
0.23028561164002156
between
0.19867073827914497
cell
0.13777618106700198
amorphous
0.11622058559367703
potential
0.09035387102568708
enhanced
0.08245015268546793
adsorption
0.08191126279863481
experimental
0.08011496317585773
analysis
0.07364828453386024
efficient
0.05730195796658883
surface
0.05586491826836716
strategy
0.05478713849470092
stability
0.05191305909825759
temperature
0.04041674151248428
design
0.022992635171546615
formation
0.02245374528471349
promising
0.01832225615232621
reveal
0.013292617208550387
mechanism
0.005568528830608946
efficiency
0.003951859170109574
stable
0.0026944494341656186
effective
3.5925992455541585E-4
water
0.0
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