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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0808421052631579
Amorphous Cell
0.3814736842105263
Blends
0.0025263157894736842
CASTEP
0.42189473684210527
COMPASS
0.4673684210526316
COMPASS III
0.13305263157894737
COSMOperm
0.0
COSMOplex
0.0
COSMOtherm
0.0016842105263157896
Classical Simulations
1.0
Conformers
4.210526315789474E-4
Crystallization
0.09978947368421053
DFTB Plus
0.003789473684210526
DMol3
0.2033684210526316
DPD
0.0029473684210526317
Discover
0.007578947368421052
Forcite
0.7195789473684211
GULP
0.021473684210526315
Kinetix
0.0
MesoDyn
8.421052631578948E-4
Mesocite
0.0046315789473684215
Mesoscale
0.008
Morphology
0.023157894736842106
ONETEP
0.0012631578947368421
Polymorph
0.003368421052631579
QMERA
4.210526315789474E-4
QSAR
4.210526315789474E-4
Quantum Mechanics
0.6138947368421053
Reflex
0.07157894736842105
Reflex Plus
8.421052631578948E-4
Semi-empirical
0.0054736842105263155
Sorption
0.07663157894736843
Synthia
8.421052631578948E-4
VAMP
4.210526315789474E-4
Visualization
0.11831578947368421
X-Cell
0.002105263157894737
Year
2025
0.13586804584847637
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.2733602052033712
performance
0.26090142909490655
between
0.20483693660681568
cell
0.15866617808721142
amorphous
0.13631366801026018
enhanced
0.09893733968486625
strategy
0.09747160131916453
adsorption
0.09527299377061195
efficient
0.08794430194210333
analysis
0.08684499816782704
experimental
0.079149871747893
potential
0.07401978746793697
surface
0.06412605349945034
stability
0.055698057896665445
formation
0.041040674239648224
temperature
0.041040674239648224
design
0.03224624404543789
promising
0.021619640894100404
reveal
0.01978746793697325
stable
0.014290949065591791
mechanism
0.00659582264565775
water
0.0014657383657017222
effective
0.0010993037742762918
strong
0.0
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