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Application
Discovery Studio
1.0
Materials Studio
0.020047680970957955
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.004720017163698777
Amorphous Cell
0.004720017163698777
Antibody
2.1454623471358077E-4
Blends
5.36365586783952E-4
CASTEP
0.002467281699206179
CDOCKER
0.2867410426947007
CHARMm
0.4211542587427591
COMPASS
0.010512765500965459
COMPASS III
0.0011800042909246942
COSMOperm
3.2181935207037116E-4
COSMOquick
2.1454623471358077E-4
COSMOtherm
0.0027891010512765503
Catalyst
0.2836301222913538
Classical Simulations
0.44582707573482083
Conformers
1.0727311735679038E-4
Crystallization
0.0026818279339197596
DMol3
0.012229135378674105
DPD
1.0727311735679038E-4
Discover
0.0011800042909246942
Forcite
0.015340055782021026
GULP
6.436387041407423E-4
LUDI
0.023385539583780306
LibDock
0.10759493670886076
LigandFit
0.05224200815275692
MCSS
0.0026818279339197596
MODELER
0.3428448830723021
Mesoscale
1.0727311735679038E-4
Morphology
9.654580562111135E-4
Polymorph
0.0
QSAR
0.0015018236429950654
Quantum Mechanics
0.014589143960523493
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
0.8720966243419015
2024
1.0
2025
0.7432641684732115
2026
0.016413750387116753
Keywords
docking
1.0
target
0.9664804469273743
visualization
0.3935373285931945
potential
0.37404773996952767
binding
0.2971051295073641
analysis
0.2674581005586592
activity
0.18207211782630778
novel
0.17096241747079735
protein
0.16518537328593194
compound
0.10658963941086846
drug
0.10144743524631793
interaction
0.10138395124428644
between
0.09713052310817674
silico
0.09471813103098019
vitro
0.09421025901472829
inhibition
0.09344845099035043
synthesis
0.0819578466226511
synthesized
0.07472067039106145
potent
0.04037582529202641
treatment
0.027615540883697307
promising
0.016886744540375826
active
0.012315896394108685
modeler
0.0022854240731335703
human
2.5393600812595224E-4
enzyme
0.0
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