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Application
Discovery Studio
0.4740401122137085
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04799141898204214
Amorphous Cell
0.19251928998996576
Antibody
3.114079097609079E-4
Blends
0.00501712743503685
CASTEP
0.6450987855091519
CDOCKER
0.12037645756202207
CHARMm
0.19217328120134253
COMPASS
0.31715165565205355
COMPASS III
0.022248365108473757
COSMOSim3D
3.46008788623231E-5
COSMObase
0.0010726272447320162
COSMOconf
0.0018338465797031246
COSMOmic
6.920175772464621E-4
COSMOperm
8.304210926957545E-4
COSMOplex
2.4220615203626172E-4
COSMOquick
0.0012110307601813086
COSMOtherm
0.07359606934016125
Cantera
0.0
Catalyst
0.12916508079305214
Classical Simulations
0.8553683263554894
Conformers
0.003321684370783018
Crystallization
0.08619078924604685
DFTB Plus
0.005259333587073112
DMol3
0.372028649527698
DPD
0.01114148299366804
Discover
0.038337773779454
Equilibria
0.0
Forcite
0.3544514030656379
GULP
0.0886474516452718
Kinetix
6.92017577246462E-5
LUDI
0.010345662779834609
LibDock
0.0396872080550846
LigandFit
0.02498183453859728
MCSS
0.001972250095152417
MODELER
0.1861873291581606
MesoDyn
0.005951351164319574
Mesocite
0.006262759074080482
Mesoscale
0.020241514134459015
Morphology
0.020449119407632953
ONETEP
0.0050863291927614965
Polymorph
0.004878723919587558
QMERA
4.498114252102003E-4
QSAR
0.0037368949171308953
Quantum Mechanics
1.0
Reflex
0.05747205979031868
Reflex Plus
0.005328535344797758
Reflex QPA
2.0760527317393863E-4
Semi-empirical
0.010276461022109962
Sorption
0.04110584408843985
Synthia
0.0018684474585654476
TURBOMOLE
0.0012110307601813086
VAMP
0.0044981142521020034
Visualization
0.4551053596761358
X-Cell
0.00546693886024705
ZDOCK
0.01972250095152417
Year
2002
0.0
2003
0.013239974538510503
2004
0.04977721196690006
2005
0.06288987905792488
2006
0.08618714194780394
2007
0.08707829408020369
2008
0.1504774029280713
2009
0.18014003819223426
2010
0.2346276257161044
2011
0.2413749204328453
2012
0.3113940165499682
2013
0.38077657542966264
2014
0.44544875875238704
2015
0.47867600254614895
2016
0.5082113303628262
2017
0.5528962444302992
2018
0.47358370464672184
2019
0.5290897517504775
2020
0.6351368555060471
2021
0.6238064926798218
2022
0.8737110120942075
2023
1.0
2024
0.8319541693189052
2025
0.7500954805856143
2026
0.2817313812858052
2027
0.0017823042647994907
Keywords
target
1.0
between
0.18560699963543564
energy
0.122551950419249
potential
0.12125410134888807
analysis
0.09746992344148742
experimental
0.09688662048851622
visualization
0.07291286912139992
docking
0.06314254465913234
novel
0.05962814436748086
chemical
0.053284724753919065
well
0.04659132336857456
interaction
0.03922712358731316
surface
0.038454247174626324
cell
0.03813343055049216
binding
0.02974845060153117
synthesized
0.0211301494713817
activity
0.02067808968282902
mechanism
0.014436748086037185
higher
0.013357637623040467
adsorption
0.006372584761210354
design
0.004360189573459716
stability
0.002916514764855997
applied
0.0025665329930732775
synthesis
5.833029529711994E-4
formation
0.0
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