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Application
Discovery Studio
0.02633744855967078
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.19584055459272098
Amorphous Cell
0.27079722703639514
Blends
0.0012998266897746968
CASTEP
0.27123050259965337
CDOCKER
0.005632582322357019
CHARMm
0.008665511265164644
COMPASS
0.5
COMPASS III
0.09055459272097054
COSMOtherm
0.012564991334488735
Cantera
0.0
Catalyst
0.0025996533795493936
Classical Simulations
1.0
Conformers
0.0017331022530329288
Crystallization
0.06195840554592721
DFTB Plus
0.010831889081455806
DMol3
0.3379549393414211
DPD
0.0017331022530329288
Discover
0.0030329289428076256
Forcite
0.6936741767764298
GULP
0.009098786828422877
LibDock
0.0025996533795493936
MODELER
0.0034662045060658577
Mesocite
0.0017331022530329288
Mesoscale
0.0030329289428076256
Morphology
0.010831889081455806
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.5827556325823223
Reflex
0.050693240901213174
Semi-empirical
0.012564991334488735
Sorption
0.2019064124783362
Synthia
0.0
TURBOMOLE
0.0
VAMP
8.665511265164644E-4
Visualization
0.10701906412478336
X-Cell
4.332755632582322E-4
ZDOCK
8.665511265164644E-4
Year
2020
0.0
2021
0.006600660066006601
2022
0.007260726072607261
2023
0.08448844884488449
2024
0.8699669966996699
2025
1.0
2026
0.5570957095709571
2027
0.0039603960396039604
Keywords
adsorption
1.0
target
0.9200121654501217
surface
0.25760340632603407
between
0.2369221411192214
energy
0.20498783454987834
performance
0.1332116788321168
potential
0.11861313868613138
analysis
0.11435523114355231
experimental
0.10918491484184915
efficient
0.08454987834549878
interaction
0.07116788321167883
mechanism
0.05991484184914842
water
0.053832116788321165
effective
0.052615571776155716
higher
0.04440389294403893
cell
0.043795620437956206
chemical
0.038929440389294405
enhanced
0.03467153284671533
efficiency
0.031630170316301706
amorphous
0.029805352798053526
metal
0.025547445255474453
temperature
0.02524330900243309
adsorption capacity
0.016423357664233577
concentration
0.00851581508515815
adsorption energy
0.0
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