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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08125472411186697
Amorphous Cell
0.3813303099017385
Blends
0.0026455026455026454
CASTEP
0.43197278911564624
COMPASS
0.46409674981103555
COMPASS III
0.1345427059712774
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.0022675736961451248
Classical Simulations
1.0
Conformers
7.558578987150416E-4
Crystallization
0.10241874527588814
DFTB Plus
0.003779289493575208
DMol3
0.20597127739984883
DPD
0.003401360544217687
Discover
0.007180650037792895
Forcite
0.7203325774754347
GULP
0.021541950113378686
Kinetix
3.779289493575208E-4
MesoDyn
7.558578987150416E-4
Mesocite
0.0045351473922902496
Mesoscale
0.008314436885865457
Morphology
0.02418745275888133
ONETEP
0.0015117157974300832
Polymorph
0.0030234315948601664
QMERA
3.779289493575208E-4
QSAR
3.779289493575208E-4
Quantum Mechanics
0.626984126984127
Reflex
0.07369614512471655
Reflex Plus
7.558578987150416E-4
Semi-empirical
0.006046863189720333
Sorption
0.07747543461829176
Synthia
7.558578987150416E-4
VAMP
0.0011337868480725624
Visualization
0.11942554799697656
X-Cell
0.001889644746787604
Year
2025
0.23182552504038773
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.2708070617906683
performance
0.25756620428751575
between
0.2005044136191677
cell
0.15353089533417402
amorphous
0.12957124842370743
enhanced
0.09836065573770492
adsorption
0.09237074401008827
strategy
0.08953341740226986
analysis
0.08827238335435057
efficient
0.0860655737704918
experimental
0.08448928121059268
potential
0.07692307692307693
surface
0.0617906683480454
stability
0.059583858764186634
temperature
0.0457124842370744
formation
0.03972257250945776
design
0.03278688524590164
promising
0.0255359394703657
reveal
0.02364438839848676
stable
0.014501891551071878
mechanism
0.01008827238335435
water
0.0015762925598991173
strong
3.1525851197982345E-4
effective
0.0
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