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Application
Discovery Studio
1.0
Materials Studio
0.019340159271899887
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0043981978116284055
Amorphous Cell
0.004505470928985196
Antibody
2.1454623471358077E-4
Blends
5.36365586783952E-4
CASTEP
0.0023600085818493884
CDOCKER
0.2867410426947007
CHARMm
0.4211542587427591
COMPASS
0.010190946148895087
COMPASS III
7.509118214975327E-4
COSMOperm
2.1454623471358077E-4
COSMOquick
2.1454623471358077E-4
COSMOtherm
0.002467281699206179
Catalyst
0.2836301222913538
Classical Simulations
0.44464707144389615
Conformers
1.0727311735679038E-4
Crystallization
0.0025745548165629693
DMol3
0.011800042909246944
DPD
1.0727311735679038E-4
Discover
0.0011800042909246942
Forcite
0.01426732460845312
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
0.014052778373739541
Reflex
0.0015018236429950654
Semi-empirical
5.36365586783952E-4
Sorption
6.436387041407423E-4
TURBOMOLE
1.0727311735679038E-4
VAMP
5.36365586783952E-4
Visualization
1.0
X-Cell
4.2909246942716153E-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
0.33075255497057915
2020
0.4063177454320223
2021
0.5524930318984206
2022
0.6522143078352431
2023
0.871786930938371
2024
1.0
2025
0.7432641684732115
2026
0.010219882316506659
Keywords
docking
1.0
target
0.9666327697978899
visualization
0.39417821278759374
potential
0.3742214312952841
binding
0.2971272403711707
analysis
0.2675098512774882
activity
0.18221685521799924
novel
0.17115800177958562
protein
0.16512012202872758
compound
0.10677513664675226
drug
0.10149993644337105
interaction
0.10130926655650184
between
0.09692385915851023
silico
0.09482649040294902
vitro
0.09444515062921063
inhibition
0.09304690479216983
synthesis
0.0818609380958434
synthesized
0.07448836913690098
potent
0.0402949027583577
treatment
0.027774246853946867
promising
0.016778950044489642
active
0.01239354264649803
modeler
0.002478708529299606
human
2.5422651582560063E-4
enzyme
0.0
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