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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.015034923641529536
Amorphous Cell
0.02379543033029478
Blends
4.735409020954185E-4
CASTEP
0.6959867408547413
COMPASS
0.03894873919734817
COMPASS III
0.012193678228957026
COSMOconf
3.5515567657156387E-4
COSMOperm
1.1838522552385462E-4
COSMOquick
0.0
COSMOtherm
0.0022493192849532377
Classical Simulations
0.09565526222327453
Conformers
1.1838522552385462E-4
Crystallization
0.012430448680004735
DFTB Plus
0.002486089736000947
DMol3
0.32544098496507634
DPD
0.0
Discover
5.919261276192731E-4
Forcite
0.06511187403812005
GULP
0.003788327216763348
Kinetix
2.3677045104770924E-4
Mesocite
2.3677045104770924E-4
Mesoscale
2.3677045104770924E-4
Morphology
0.0030780158636202204
ONETEP
0.0023677045104770924
Polymorph
9.47081804190837E-4
QMERA
4.735409020954185E-4
QSAR
2.3677045104770924E-4
Quantum Mechanics
1.0
Reflex
0.008286965786669823
Reflex Plus
1.1838522552385462E-4
Semi-empirical
0.003433171540191784
Sorption
0.008760506688765242
Synthia
3.5515567657156387E-4
TURBOMOLE
0.0010654670297146917
VAMP
2.3677045104770924E-4
X-Cell
2.3677045104770924E-4
Year
2022
0.007110536522301228
2023
0.4095022624434389
2024
0.8228829993535876
2025
1.0
2026
0.489010989010989
2027
0.0
Keywords
target
1.0
energy
0.29283306463432507
between
0.17997948116664225
potential
0.1442180858859739
performance
0.1272167668181152
stability
0.11168107870438224
analysis
0.10156822512091455
optical
0.08046313938150373
experimental
0.07547999413747618
band
0.07518686794665104
adsorption
0.05906492745126777
surface
0.05730617030631687
stable
0.04909863696321266
promising
0.04602081195954859
efficient
0.0323904440861791
formation
0.020225707166935367
enhanced
0.01832038692657189
novel
0.009819727392642533
mechanical
0.009526601201817383
chemical
0.009233475010992233
higher
0.008940348820167083
temperature
0.007328154770628756
reveal
0.0057159607210904295
metal
0.005422834530265279
design
0.0
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