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Application
Discovery Studio
1.0
Materials Studio
0.019720446418896954
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.004505470928985196
Amorphous Cell
0.004505470928985196
Antibody
2.1454623471358077E-4
Blends
5.36365586783952E-4
CASTEP
0.002467281699206179
CDOCKER
0.2867410426947007
CHARMm
0.4211542587427591
COMPASS
0.010190946148895087
COMPASS III
9.654580562111135E-4
COSMOperm
2.1454623471358077E-4
COSMOquick
2.1454623471358077E-4
COSMOtherm
0.0025745548165629693
Catalyst
0.2836301222913538
Classical Simulations
0.44507616391332333
Conformers
1.0727311735679038E-4
Crystallization
0.0025745548165629693
DMol3
0.012121862261317314
DPD
1.0727311735679038E-4
Discover
0.0011800042909246942
Forcite
0.014696417077880284
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
0.014481870843166702
Reflex
0.0015018236429950654
Semi-empirical
5.36365586783952E-4
Sorption
7.509118214975327E-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
0.013316816351811707
Keywords
docking
1.0
target
0.9665862025155635
visualization
0.39385084487358657
potential
0.3740312539702706
binding
0.2970397662304663
analysis
0.26737390420531065
activity
0.18212425358912462
novel
0.1710710202007369
protein
0.16516325752763308
compound
0.1067208740947783
drug
0.10138483039003938
interaction
0.10125778173040274
between
0.09700165163257528
silico
0.09477830008893406
vitro
0.09433362978020582
inhibition
0.09319019184347604
synthesis
0.08200990979545165
synthesized
0.0747046118663448
potent
0.04040147376445179
treatment
0.0276966078007877
promising
0.01677042307203659
active
0.012387244314572481
modeler
0.0023504002032778554
human
1.9057298945496126E-4
enzyme
0.0
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