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Application
Discovery Studio
0.022774327122153208
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.19227539882451722
Amorphous Cell
0.2686817800167926
Blends
0.0016792611251049538
CASTEP
0.3148614609571788
CDOCKER
0.005877413937867338
CHARMm
0.007556675062972292
COMPASS
0.5155331654072208
COMPASS III
0.09655751469353484
COSMOtherm
0.017632241813602016
Catalyst
8.396305625524769E-4
Classical Simulations
1.0
Conformers
0.0016792611251049538
Crystallization
0.06297229219143577
DFTB Plus
0.012594458438287154
DMol3
0.3501259445843829
DPD
8.396305625524769E-4
Discover
0.005037783375314861
Forcite
0.690176322418136
GULP
0.010075566750629723
LibDock
0.0016792611251049538
MODELER
0.0025188916876574307
MesoDyn
0.0
Mesocite
0.0016792611251049538
Mesoscale
0.0033585222502099076
Morphology
0.008396305625524769
ONETEP
0.0
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.6389588581024349
Reflex
0.05373635600335852
Semi-empirical
0.014273719563392108
Sorption
0.19143576826196473
TURBOMOLE
0.0
VAMP
0.0
Visualization
0.10327455919395466
X-Cell
0.0
ZDOCK
8.396305625524769E-4
Year
2020
0.0
2021
0.008185538881309686
2022
0.008185538881309686
2023
0.22510231923601637
2024
0.9645293315143247
2025
1.0
2026
0.5743519781718963
2027
0.002728512960436562
Keywords
adsorption
1.0
target
0.9233409610983981
surface
0.2522883295194508
between
0.244279176201373
energy
0.18993135011441648
experimental
0.12013729977116705
analysis
0.11041189931350115
potential
0.09782608695652174
performance
0.09610983981693363
efficient
0.07036613272311212
interaction
0.06922196796338673
mechanism
0.05663615560640732
higher
0.05263157894736842
water
0.04805491990846682
effective
0.04462242562929062
chemical
0.041189931350114416
enhanced
0.03489702517162471
cell
0.030892448512585814
efficiency
0.02231121281464531
metal
0.02116704805491991
temperature
0.020594965675057208
amorphous
0.017734553775743706
concentration
0.012013729977116704
adsorption capacity
0.010869565217391304
adsorption energy
0.0
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