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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08859397417503587
Amorphous Cell
0.3733859397417504
Blends
0.0032281205164992827
CASTEP
0.5143472022955524
COMPASS
0.4919296987087518
COMPASS III
0.10724533715925394
COSMObase
0.0
COSMOperm
5.380200860832137E-4
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.0023314203730272595
Classical Simulations
1.0
Conformers
0.0014347202295552368
Crystallization
0.10204447632711622
DFTB Plus
0.006276901004304161
DMol3
0.23529411764705882
DPD
0.003586800573888092
Discover
0.005918220946915352
Forcite
0.7139526542324247
GULP
0.0349713055954089
Kinetix
1.793400286944046E-4
MesoDyn
0.0023314203730272595
Mesocite
0.005918220946915352
Mesoscale
0.010581061692969872
Modules
0.0
Morphology
0.022776183644189384
ONETEP
8.96700143472023E-4
Polymorph
0.0028694404591104736
QMERA
3.586800573888092E-4
QSAR
0.0010760401721664275
Quantum Mechanics
0.7326040172166427
Reflex
0.07568149210903874
Reflex Plus
0.001255380200860832
Semi-empirical
0.008787661406025825
Sorption
0.07568149210903874
Synthia
0.001793400286944046
TURBOMOLE
0.0
VAMP
0.001793400286944046
Visualization
0.117467718794835
X-Cell
0.0016140602582496414
Year
2023
0.0
2024
0.6935442053409385
2025
1.0
2026
0.9543686803214934
2027
0.0018148820326678765
Keywords
target
1.0
energy
0.2491765898150494
between
0.20863947301748162
performance
0.19090448441854574
cell
0.12693184697238408
amorphous
0.10235621991385863
potential
0.10172282746389663
adsorption
0.09386876108436787
experimental
0.08462123131492273
surface
0.07347352419559158
analysis
0.07322016721560679
enhanced
0.05561185710666329
stability
0.05016468203699012
efficient
0.04661768431720294
temperature
0.04180390169749176
strategy
0.021915378768685077
formation
0.018875095008867495
novel
0.014948061819103116
promising
0.012794527489232328
effective
0.01254117050924753
mechanism
0.009374208259437548
higher
0.008234101849505954
design
0.005193818089688371
water
0.002280212819863187
stable
0.0
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