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Application
Discovery Studio
0.02807570977917981
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.2008973080757727
Amorphous Cell
0.27517447657028915
Blends
0.0014955134596211367
CASTEP
0.2662013958125623
CDOCKER
0.005982053838484547
CHARMm
0.009471585244267198
COMPASS
0.4885343968095713
COMPASS III
0.09521435692921236
COSMOtherm
0.009471585244267198
Catalyst
0.0029910269192422734
Classical Simulations
1.0
Conformers
0.0014955134596211367
Crystallization
0.06031904287138584
DFTB Plus
0.010468594217347957
DMol3
0.3275174476570289
DPD
0.0019940179461615153
Discover
0.0019940179461615153
Forcite
0.6939182452642074
GULP
0.007477567298105683
LibDock
0.0024925224327018943
MODELER
0.003988035892323031
Mesocite
0.0014955134596211367
Mesoscale
0.0029910269192422734
Morphology
0.009970089730807577
QMERA
0.0
Quantum Mechanics
0.5697906281156531
Reflex
0.049850448654037885
Semi-empirical
0.012462612163509471
Sorption
0.2033898305084746
Synthia
0.0
TURBOMOLE
0.0
VAMP
9.970089730807576E-4
Visualization
0.11116650049850449
X-Cell
4.985044865403788E-4
ZDOCK
9.970089730807576E-4
Year
2022
6.648936170212766E-4
2023
0.018617021276595744
2024
0.6083776595744681
2025
1.0
2026
0.5571808510638298
2027
0.0
Keywords
adsorption
1.0
target
0.9118370214260625
surface
0.24973656480505796
between
0.22866174920969443
energy
0.2054794520547945
performance
0.1373375482964524
potential
0.12012644889357219
analysis
0.11450649806814191
experimental
0.101159114857745
efficient
0.08886547242711626
interaction
0.0642781875658588
mechanism
0.05549701440112399
effective
0.0551457674745346
water
0.05233579206181946
cell
0.04776958201615736
higher
0.04671584123638918
enhanced
0.040744643484369514
efficiency
0.035475939585528624
amorphous
0.032314717246224096
chemical
0.032314717246224096
temperature
0.024587284861257466
metal
0.02247980330172111
adsorption capacity
0.012996136283807516
concentration
0.0066736916051984545
novel
0.0
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