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Application
Discovery Studio
0.29222520107238603
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.044
Amorphous Cell
0.154
Blends
0.004
CASTEP
0.642
CDOCKER
0.072
CHARMm
0.134
COMPASS
0.212
COMPASS III
0.016
COSMOtherm
0.038
Catalyst
0.078
Classical Simulations
0.596
Crystallization
0.052
DMol3
0.372
DPD
0.0
Discover
0.028
Forcite
0.226
GULP
0.062
Kinetix
0.0
LUDI
0.004
LibDock
0.008
LigandFit
0.012
MCSS
0.0
MODELER
0.104
MesoDyn
0.0
Mesocite
0.0
Mesoscale
0.002
Morphology
0.01
ONETEP
0.0
QMERA
0.0
Quantum Mechanics
1.0
Reflex
0.036
Reflex Plus
0.004
Semi-empirical
0.008
Sorption
0.036
TURBOMOLE
0.0
VAMP
0.006
Visualization
0.252
X-Cell
0.0
ZDOCK
0.008
Year
2004
0.0
2005
0.01990049751243781
2006
0.05970149253731343
2007
0.07960199004975124
2008
0.11940298507462686
2009
0.18407960199004975
2010
0.26865671641791045
2011
0.13930348258706468
2012
0.024875621890547265
2013
0.09950248756218906
2014
0.12437810945273632
2015
0.0945273631840796
2016
0.17412935323383086
2017
0.208955223880597
2018
0.04975124378109453
2019
0.0945273631840796
2020
0.31840796019900497
2021
0.24875621890547264
2022
1.0
2023
0.13930348258706468
2024
0.11940298507462686
2025
0.21890547263681592
2026
0.04975124378109453
Keywords
strong
1.0
target
0.933920704845815
between
0.3524229074889868
interaction
0.1420704845814978
energy
0.13656387665198239
potential
0.12444933920704845
experimental
0.10242290748898679
surface
0.07599118942731277
analysis
0.07268722466960352
adsorption
0.05616740088105727
novel
0.053964757709251104
well
0.046255506607929514
binding
0.04185022026431718
chemical
0.03854625550660793
docking
0.03303964757709251
cell
0.023127753303964757
formation
0.023127753303964757
stable
0.02092511013215859
applied
0.013215859030837005
higher
0.013215859030837005
visualization
0.013215859030837005
stability
0.011013215859030838
performance
0.003303964757709251
form
0.0022026431718061676
mechanism
0.0
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