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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.016235413495687467
Amorphous Cell
0.9781836631151699
Blends
0.0
CASTEP
0.0289193302891933
CHARMm
0.0010147133434804667
COMPASS
0.5306950786402841
COMPASS III
0.15322171486555047
COSMObase
5.073566717402334E-4
COSMOconf
5.073566717402334E-4
COSMOquick
0.0010147133434804667
COSMOtherm
0.0050735667174023336
Classical Simulations
1.0
Crystallization
0.0243531202435312
DFTB Plus
0.0020294266869609334
DMol3
0.035514967021816335
DPD
0.0020294266869609334
Discover
0.009639776763064434
Forcite
0.786910197869102
GULP
0.0025367833587011668
LibDock
0.0
MODELER
0.0
MesoDyn
5.073566717402334E-4
Mesocite
0.0020294266869609334
Mesoscale
0.0050735667174023336
Modules
0.0
Morphology
0.015728056823947234
Quantum Mechanics
0.0639269406392694
Reflex
0.0076103500761035
Reflex Plus
5.073566717402334E-4
Semi-empirical
0.0030441400304414
Sorption
0.044647387113140535
Synthia
0.0015220700152207
VAMP
5.073566717402334E-4
Visualization
0.008117706747843734
Year
2024
8.833922261484099E-4
2025
1.0
2026
0.7941696113074205
2027
0.0
Keywords
amorphous
1.0
cell
0.9378563283922463
target
0.895096921322691
performance
0.2554161915621437
between
0.2491448118586089
energy
0.22976054732041049
temperature
0.10490307867730901
experimental
0.09920182440136831
enhanced
0.09407069555302167
mechanism
0.0815279361459521
water
0.07810718358038768
surface
0.05758266818700114
polymer
0.049600912200684154
strategy
0.03819840364880274
design
0.023375142531356898
engineering
0.020524515393386546
analysis
0.01710376282782212
interaction
0.01653363740022805
adsorption
0.01596351197263398
higher
0.01596351197263398
formation
0.01539338654503991
mechanical
0.011972633979475485
potential
0.009122006841505131
interfacial
0.0011402508551881414
increase
0.0
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