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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04298554122704181
Amorphous Cell
0.41735052754982416
Blends
0.0023446658851113715
CASTEP
0.017584994138335287
COMPASS
0.45330207112153187
COMPASS III
0.16100039077764752
COSMOconf
0.0
COSMOquick
0.0
COSMOtherm
0.0015631105900742479
Classical Simulations
0.9992184447049629
Conformers
0.0
Crystallization
0.035560765924189136
DFTB Plus
0.0027354435326299334
DMol3
0.0441578741695975
DPD
7.815552950371239E-4
Discover
0.0011723329425556857
Forcite
1.0
GULP
0.0015631105900742479
Kinetix
0.0
MesoDyn
3.9077764751856197E-4
Mesocite
0.0015631105900742479
Mesoscale
0.0035169988276670576
Morphology
0.013286440015631106
Polymorph
0.0011723329425556857
Quantum Mechanics
0.059788980070339975
Reflex
0.01992966002344666
Reflex Plus
0.0
Semi-empirical
0.0035169988276670576
Sorption
0.0605705353653771
Synthia
3.9077764751856197E-4
VAMP
3.9077764751856197E-4
Year
2025
0.6335044929396663
2026
1.0
2027
0.0
Keywords
target
1.0
cell
0.4052044609665427
amorphous
0.39298990971853426
performance
0.28465215082315454
between
0.23898035050451408
energy
0.23366967604885822
adsorption
0.12586298459904408
enhanced
0.11417950079660116
experimental
0.10249601699415826
surface
0.088688263409453
strategy
0.08284652150823155
temperature
0.07434944237918216
water
0.07169410515135423
mechanism
0.05894848645778014
efficient
0.04514073287307488
design
0.03664365374402549
potential
0.02973977695167286
analysis
0.028146574614976102
engineering
0.025491237387148168
formation
0.02389803505045141
efficiency
0.015400955921402018
higher
0.012745618693574084
effective
0.010621348911311737
polymer
5.310674455655868E-4
reveal
0.0
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