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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08718469612324362
Amorphous Cell
0.37971897748434064
Blends
0.003216522769595395
CASTEP
0.5004232266802099
COMPASS
0.4777382766209582
COMPASS III
0.1154562383612663
COSMObase
0.0
COSMOconf
0.0
COSMOperm
6.771626883358727E-4
COSMOplex
0.0
COSMOquick
1.6929067208396818E-4
COSMOtherm
0.002708650753343491
Cantera
0.0
Classical Simulations
1.0
Conformers
8.464533604198408E-4
Crystallization
0.09480277636702218
DFTB Plus
0.007110208227526663
DMol3
0.2244794311833418
DPD
0.0030472320975114273
Discover
0.004740138818351109
Forcite
0.7260876925681395
GULP
0.028440832910106652
Kinetix
3.3858134416793635E-4
MesoDyn
0.001015744032503809
Mesocite
0.003893685457931268
Mesoscale
0.007618080243778568
Modules
0.0
Morphology
0.021838496698831894
ONETEP
0.0013543253766717454
Polymorph
0.0025393600812595226
QMERA
1.6929067208396818E-4
QSAR
0.0011850347045877772
Quantum Mechanics
0.7100050787201625
Reflex
0.06890130353817504
Reflex Plus
0.0015236160487557136
Semi-empirical
0.008972405620450314
Sorption
0.07651938378195361
Synthia
0.0016929067208396817
TURBOMOLE
0.0
VAMP
0.0013543253766717454
Visualization
0.12527509734213646
X-Cell
0.002031488065007618
Year
2024
0.020146520146520148
2025
1.0
2026
0.6141636141636142
2027
0.0
Keywords
target
1.0
energy
0.25181334622823986
performance
0.20720502901353965
between
0.20696324951644102
cell
0.13164893617021275
amorphous
0.10662475822050291
potential
0.1008220502901354
adsorption
0.08389748549323017
experimental
0.08377659574468085
analysis
0.07265473887814314
enhanced
0.07205029013539652
surface
0.05851063829787234
efficient
0.05270793036750483
stability
0.051015473887814314
temperature
0.043036750483559
strategy
0.032640232108317214
promising
0.01970502901353965
formation
0.015594777562862669
design
0.011968085106382979
novel
0.009066731141199226
effective
0.006890715667311412
higher
0.006648936170212766
mechanism
0.0061653771760154736
stable
0.0031431334622823983
efficiency
0.0
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