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Application
Discovery Studio
1.0
Materials Studio
0.04751131221719457
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.00747737111373475
Amorphous Cell
0.0149547422274695
Antibody
0.0019677292404565133
Blends
0.0015741833923652105
CASTEP
0.011019283746556474
CDOCKER
0.2790240062967336
CHARMm
0.45021645021645024
COMPASS
0.0295159386068477
COMPASS III
0.0035419126328217238
COSMOconf
0.0
COSMOmic
3.935458480913026E-4
COSMOperm
0.0015741833923652105
COSMOquick
0.0011806375442739079
COSMOtherm
0.006296733569460842
Catalyst
0.27587563951200317
Classical Simulations
0.5175127902400629
Conformers
7.870916961826052E-4
Crystallization
0.010625737898465172
DFTB Plus
0.0
DMol3
0.021645021645021644
DPD
0.0023612750885478157
Discover
0.0027548209366391185
Forcite
0.047225501770956316
GULP
3.935458480913026E-4
LUDI
0.016922471467926012
LibDock
0.136560409287682
LigandFit
0.03817394726485636
MCSS
0.0023612750885478157
MODELER
0.4033844942935852
MesoDyn
0.0
Mesocite
3.935458480913026E-4
Mesoscale
0.0027548209366391185
Morphology
0.003148366784730421
ONETEP
0.0
Polymorph
7.870916961826052E-4
QSAR
7.870916961826052E-4
Quantum Mechanics
0.030696576151121605
Reflex
0.005509641873278237
Reflex Plus
0.0011806375442739079
Semi-empirical
0.0
Sorption
0.0011806375442739079
Visualization
1.0
X-Cell
3.935458480913026E-4
ZDOCK
0.06375442739079103
Year
2002
0.0
2003
0.0
2005
0.0026431718061674008
2006
8.81057268722467E-4
2007
0.0
2008
0.00881057268722467
2009
0.014977973568281937
2010
0.029955947136563875
2011
0.04581497797356828
2012
0.059030837004405284
2013
0.0828193832599119
2014
0.0907488986784141
2015
0.11894273127753303
2016
0.14889867841409693
2017
0.14185022026431718
2018
0.19118942731277533
2019
0.213215859030837
2020
0.2713656387665198
2021
0.3859030837004405
2022
0.4590308370044053
2023
0.6334801762114537
2024
1.0
2025
0.9911894273127754
2026
0.04140969162995595
Keywords
therapeutic
1.0
target
0.9599376808368574
potential
0.5461829512575117
docking
0.44936567994658355
visualization
0.31805030046739374
analysis
0.22145559759626085
binding
0.20543066993100378
novel
0.19363454262185623
treatment
0.18940574226574672
drug
0.14578232806588026
protein
0.14199866458936122
activity
0.1159581571333185
promising
0.09414645003338526
vitro
0.081682617404852
inhibition
0.05608724682839973
development
0.05541954150901402
silico
0.036501224126418874
interaction
0.024482528377476075
including
0.01780547518361896
disease
0.013131537947918985
potent
0.012908969508123747
between
0.0060093478744714
effective
6.677053193857111E-4
compound
2.2256843979523704E-4
cancer
0.0
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