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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.003907703758838854
Modules
Adsorption Locator
0.031069767441860466
Amorphous Cell
0.04427906976744186
Blends
0.0013023255813953488
CASTEP
0.07274418604651163
CDOCKER
1.8604651162790697E-4
COMPASS
0.08669767441860465
COMPASS III
0.019162790697674417
COSMOperm
1.8604651162790697E-4
COSMOplex
0.0
COSMOtherm
0.004093023255813954
Cantera
0.0
Classical Simulations
0.18586046511627907
Conformers
0.0013023255813953488
Crystallization
0.016
DFTB Plus
0.005023255813953489
DMol3
1.0
DPD
1.8604651162790697E-4
Discover
0.0011162790697674418
Forcite
0.1276279069767442
GULP
0.004651162790697674
Kinetix
3.7209302325581393E-4
MesoDyn
0.0
Mesocite
9.302325581395349E-4
Mesoscale
9.302325581395349E-4
Morphology
0.004651162790697674
ONETEP
0.0
Polymorph
0.0016744186046511627
QMERA
0.0024186046511627908
QSAR
7.441860465116279E-4
Quantum Mechanics
1.0
Reflex
0.010046511627906977
Reflex Plus
3.7209302325581393E-4
Semi-empirical
0.008558139534883722
Sorption
0.019162790697674417
Synthia
7.441860465116279E-4
TURBOMOLE
3.7209302325581393E-4
VAMP
7.441860465116279E-4
Year
2020
0.0
2021
0.728448275862069
2022
0.8477011494252874
2023
0.9008620689655172
2024
1.0
2025
0.9669540229885057
2026
0.27298850574712646
Keywords
target
1.0
energy
0.2772975432211101
adsorption
0.2429481346678799
between
0.206778889899909
surface
0.17470427661510465
performance
0.11897179253867152
potential
0.0962238398544131
metal
0.07120109190172884
efficient
0.06869881710646042
experimental
0.053230209281164696
analysis
0.052547770700636945
stability
0.042993630573248405
mechanism
0.04253867151956324
promising
0.0373066424021838
reaction
0.03434940855323021
chemical
0.034121929026387623
stable
0.0272975432211101
applied
0.017060964513193812
higher
0.013193812556869881
formation
0.012283894449499545
interaction
0.009554140127388535
effective
0.006824385805277525
catalyst
0.005686988171064604
design
0.004549590536851683
novel
0.0
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