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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09037328094302555
Amorphous Cell
0.3801571709233792
Blends
0.0029469548133595285
CASTEP
0.5189914865749836
COMPASS
0.47053045186640474
COMPASS III
0.11558611656843484
COSMOconf
0.0
COSMOperm
3.274394237066143E-4
COSMOquick
0.0
COSMOtherm
0.0029469548133595285
Cantera
0.0
Classical Simulations
1.0
Conformers
6.548788474132286E-4
Crystallization
0.0962671905697446
DFTB Plus
0.007531106745252128
DMol3
0.22560576293385723
DPD
0.0029469548133595285
Discover
0.003929273084479371
Forcite
0.7295350360183366
GULP
0.024230517354289455
Kinetix
3.274394237066143E-4
MesoDyn
6.548788474132286E-4
Mesocite
0.003601833660772757
Mesoscale
0.007531106745252128
Morphology
0.023248199083169614
ONETEP
0.0019646365422396855
Polymorph
0.0013097576948264572
QMERA
0.0
QSAR
0.0013097576948264572
Quantum Mechanics
0.7328094302554028
Reflex
0.06974459724950884
Reflex Plus
6.548788474132286E-4
Semi-empirical
0.010150622134905042
Sorption
0.07400130975769482
Synthia
0.0016371971185330713
VAMP
0.0019646365422396855
Visualization
0.1237721021611002
X-Cell
0.0016371971185330713
Year
2024
0.03968938740293356
2025
1.0
2026
0.5766465343687086
2027
0.0
Keywords
target
1.0
energy
0.24826469227209624
between
0.2105506709856548
performance
0.2019898195279963
cell
0.12679315131883387
amorphous
0.10273021749190189
potential
0.1011105969458584
experimental
0.08630263766774642
adsorption
0.07866728366496992
enhanced
0.07519666820916243
analysis
0.07311429893567793
surface
0.05668671911152244
stability
0.051365108745950946
temperature
0.047894493290143454
efficient
0.04604349838037945
strategy
0.03054141601110597
promising
0.017121702915316984
formation
0.015502082369273484
design
0.013882461823229986
higher
0.008560851457658492
mechanism
0.005784359093012495
novel
0.005784359093012495
stable
0.005784359093012495
water
0.0013882461823229986
effective
0.0
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