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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0035818951481602084
Modules
Adsorption Locator
0.02979000488360736
Amorphous Cell
0.041185088718867
Blends
0.0011395083835259645
CASTEP
0.0722773888979326
CDOCKER
1.6278691193228064E-4
COMPASS
0.08595148950024419
COMPASS III
0.016767051929024907
COSMOperm
1.6278691193228064E-4
COSMOplex
0.0
COSMOtherm
0.0037440989744424546
Cantera
0.0
Classical Simulations
0.1800423245971024
Conformers
0.001465082207390526
Crystallization
0.017092625752889466
DFTB Plus
0.0050463942699007
DMol3
1.0
DPD
1.6278691193228064E-4
Discover
0.0016278691193228065
Forcite
0.12225297086114277
GULP
0.004232459710239297
Kinetix
3.2557382386456127E-4
MesoDyn
0.0
Mesocite
8.139345596614033E-4
Mesoscale
8.139345596614033E-4
Morphology
0.004720820446036138
ONETEP
0.0
Polymorph
0.0019534429431873677
QMERA
0.002279016767051929
QSAR
6.511476477291225E-4
Quantum Mechanics
1.0
Reflex
0.011069510011395084
Reflex Plus
3.2557382386456127E-4
Semi-empirical
0.008464919420478594
Sorption
0.018883281784144553
Synthia
6.511476477291225E-4
TURBOMOLE
4.883607357968419E-4
VAMP
8.139345596614033E-4
Year
2017
0.0
2019
0.22535211267605634
2020
0.8360160965794768
2021
0.817907444668008
2022
0.8943661971830986
2023
0.9305835010060363
2024
1.0
2025
0.9768611670020121
2026
0.4909456740442656
Keywords
target
1.0
energy
0.2756638921918351
adsorption
0.24514466904478796
between
0.2059056678557273
surface
0.18331351565596513
performance
0.11157352358303607
potential
0.09135949266745938
metal
0.0697582243361078
efficient
0.06480380499405469
experimental
0.05866032500990884
analysis
0.049147839873166864
mechanism
0.042608006341656755
chemical
0.039437177962742764
reaction
0.03864447086801427
stability
0.03864447086801427
promising
0.03666270313119303
stable
0.028141101862861673
applied
0.027744748315497423
higher
0.017241379310344827
formation
0.016646848989298454
interaction
0.014863258026159334
catalyst
0.008323424494649227
effective
0.005945303210463734
design
0.002972651605231867
novel
0.0
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