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Application
Discovery Studio
1.0
Materials Studio
0.019066190011916367
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.004076378459558035
Amorphous Cell
0.004505470928985196
Antibody
2.1454623471358077E-4
Blends
5.36365586783952E-4
CASTEP
0.0023600085818493884
CDOCKER
0.2867410426947007
CHARMm
0.4211542587427591
COMPASS
0.009976399914181507
COMPASS III
6.436387041407423E-4
COSMOperm
2.1454623471358077E-4
COSMOquick
2.1454623471358077E-4
COSMOtherm
0.002145462347135808
Catalyst
0.2836301222913538
Classical Simulations
0.4441107058571122
Conformers
1.0727311735679038E-4
Crystallization
0.002467281699206179
DMol3
0.011585496674533362
DPD
1.0727311735679038E-4
Discover
0.0011800042909246942
Forcite
0.014160051491096332
GULP
6.436387041407423E-4
LUDI
0.023385539583780306
LibDock
0.10759493670886076
LigandFit
0.05224200815275692
MCSS
0.0026818279339197596
MODELER
0.3428448830723021
Mesoscale
1.0727311735679038E-4
Morphology
8.581849388543231E-4
Polymorph
0.0
QSAR
0.0015018236429950654
Quantum Mechanics
0.01383823213902596
Reflex
0.0013945505256382751
Semi-empirical
5.36365586783952E-4
Sorption
6.436387041407423E-4
TURBOMOLE
1.0727311735679038E-4
VAMP
5.36365586783952E-4
Visualization
1.0
X-Cell
3.2181935207037116E-4
ZDOCK
0.03658013301866552
Year
2002
0.0
2004
0.0
2005
6.193868070610096E-4
2006
9.290802105915144E-4
2007
0.003096934035305048
2008
0.009910188912976153
2009
0.024156085475379376
2010
0.04056983586249613
2011
0.06131929389903995
2012
0.08609476618148033
2013
0.1099411582533292
2014
0.12573552183338496
2015
0.14586559306286775
2016
0.16258903685351503
2017
0.225766491173738
2018
0.27996283679157635
2019
0.3304428615670486
2020
0.4060080520284918
2021
0.5524930318984206
2022
0.6522143078352431
2023
0.871786930938371
2024
1.0
2025
0.7432641684732115
2026
0.007432641684732115
Keywords
docking
1.0
target
0.9668023403714068
visualization
0.3944924955482066
potential
0.37414143983719156
binding
0.2970618163317222
analysis
0.26755278555075046
activity
0.1823327397608751
novel
0.1712668532180107
protein
0.1651615365047062
compound
0.10684304248282879
drug
0.10156448740778427
interaction
0.10124650216229968
between
0.09673111167641821
silico
0.0949503943017044
vitro
0.09456881200712287
inhibition
0.09297888577969982
synthesis
0.08191299923683541
synthesized
0.07434495039430171
potent
0.04038412617654541
treatment
0.027855507504451794
promising
0.016535232765199696
active
0.01233782752480285
modeler
0.0025438819638768763
human
2.543881963876876E-4
enzyme
0.0
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