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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0351668169522092
Amorphous Cell
0.05620679290652239
Blends
0.0015028554253080854
CASTEP
0.07333934475503456
COMPASS
0.09437932070934776
COMPASS III
0.02855425308085362
COSMOperm
0.0
COSMOtherm
0.0036068530207394047
Cantera
0.0
Classical Simulations
0.21400661256387135
Conformers
9.017132551848512E-4
Crystallization
0.017132551848512173
DFTB Plus
0.006011421701232342
DMol3
1.0
DPD
0.0
Discover
0.0015028554253080854
Forcite
0.15118725578599337
GULP
0.00510970844604749
Kinetix
6.011421701232341E-4
Mesocite
9.017132551848512E-4
Mesoscale
9.017132551848512E-4
Morphology
0.003907424105801022
Polymorph
9.017132551848512E-4
QMERA
0.0018034265103697023
QSAR
6.011421701232341E-4
Quantum Mechanics
1.0
Reflex
0.012022843402464683
Semi-empirical
0.009017132551848512
Sorption
0.021941689209498048
Synthia
9.017132551848512E-4
TURBOMOLE
3.0057108506161706E-4
VAMP
6.011421701232341E-4
Year
2020
0.0010070493454179255
2021
0.0
2022
0.09264853977844914
2023
0.7824773413897281
2024
1.0
2025
0.9768378650553877
2026
0.4914400805639476
Keywords
target
1.0
energy
0.2879970271274619
adsorption
0.23485693050910442
between
0.2103307320698625
performance
0.1527313266443701
surface
0.14492753623188406
potential
0.11928651059085842
efficient
0.09550353028613898
metal
0.07357859531772576
analysis
0.06577480490523968
stability
0.057227796358231144
experimental
0.046451133407655144
promising
0.043478260869565216
mechanism
0.03976217019695281
stable
0.033073206986250464
reaction
0.030843552582683016
effective
0.02564102564102564
chemical
0.0252694165737644
enhanced
0.015235971757710888
higher
0.015235971757710888
formation
0.014864362690449646
design
0.0126347082868822
novel
0.010033444816053512
interaction
0.007803790412486065
catalyst
0.0
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