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Application
Discovery Studio
1.0
Materials Studio
0.2279474492407439
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.021272760050477735
Amorphous Cell
0.042725797728501894
Antibody
0.0
Blends
0.001442221020371372
CASTEP
0.09915269515053182
CDOCKER
0.27546421489093204
CHARMm
0.5096448530737335
COMPASS
0.09194159004867496
COMPASS III
0.007391382729403281
COSMOconf
0.0
COSMOmic
1.802776275464215E-4
COSMOperm
1.802776275464215E-4
COSMOquick
1.802776275464215E-4
COSMOtherm
0.012799711555795925
Catalyst
0.2684333874166216
Classical Simulations
0.7029024698034974
Conformers
0.0012619433928249505
Crystallization
0.017667207499549305
DFTB Plus
0.005768884081485488
DMol3
0.196322336398053
DPD
7.21110510185686E-4
Discover
0.012619433928249504
Forcite
0.10672435550748152
GULP
0.021813592933117
LUDI
0.022354425815756265
LibDock
0.08599242833964305
LigandFit
0.055164954029204974
MCSS
0.004326663061114116
MODELER
0.4874707048855237
MesoDyn
9.013881377321074E-4
Mesocite
5.408328826392645E-4
Mesoscale
0.0023436091581034795
Morphology
0.006129439336578331
ONETEP
0.0048674959437533805
Polymorph
7.21110510185686E-4
QMERA
0.0
QSAR
0.002523886785649901
Quantum Mechanics
0.29150892374256354
Reflex
0.010456102397692447
Reflex Plus
1.802776275464215E-4
Semi-empirical
0.0075716603569497025
Sorption
0.015864431224085093
Synthia
0.0
TURBOMOLE
1.802776275464215E-4
VAMP
0.001442221020371372
Visualization
1.0
X-Cell
5.408328826392645E-4
ZDOCK
0.06237605913106183
Year
2000
0.0
2001
0.005973120955699353
2002
0.008461921353907416
2003
0.013439522150323544
2004
0.017919362867098058
2005
0.01443504230960677
2006
0.021901443504230962
2007
0.03484320557491289
2008
0.05226480836236934
2009
0.07018417122946739
2010
0.11398705823792932
2011
0.1528123444499751
2012
0.19810851169736188
2013
0.20955699352911897
2014
0.24838227974116475
2015
0.2852165256346441
2016
0.29417620706819314
2017
0.3170731707317073
2018
0.3678446988551518
2019
0.39771030363364857
2020
0.47834743653558986
2021
0.5754106520657043
2022
0.649079143852663
2023
0.8218018914883026
2024
1.0
2025
0.8446988551518169
2026
0.05774016923842708
Keywords
binding
1.0
target
0.9539058709364386
docking
0.4510755296781498
potential
0.2745431020540191
visualization
0.2688015526443474
analysis
0.20491670710011323
protein
0.1884198609089439
between
0.18623645479540676
interaction
0.1524340934821284
novel
0.11353711790393013
activity
0.11062590975254731
drug
0.058385896813844415
modeler
0.036390101892285295
silico
0.035904900533721494
inhibition
0.030163351124049814
vitro
0.026120006469351448
complex
0.022157528707747048
compound
0.020782791525149603
well
0.01722464822901504
synthesized
0.011968300177907164
human
0.009299692705806243
mechanism
0.008976225133430374
role
0.008814491347242439
promising
0.001698204754973314
development
0.0
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