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Application
Discovery Studio
1.0
Materials Studio
0.04283435862383231
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.008192990441511151
Amorphous Cell
0.015020482476103778
Antibody
0.0013654984069185253
Blends
4.551661356395084E-4
CASTEP
0.010013654984069186
CDOCKER
0.2594446973145198
CHARMm
0.41875284478834773
COMPASS
0.026854802002730997
COMPASS III
0.004096495220755576
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
9.103322712790169E-4
COSMOquick
0.0013654984069185253
COSMOtherm
0.0063723258989531175
Catalyst
0.21802457897132455
Classical Simulations
0.4797451069640419
Conformers
4.551661356395084E-4
Crystallization
0.008192990441511151
DMol3
0.015020482476103778
DPD
0.0013654984069185253
Discover
9.103322712790169E-4
Forcite
0.0432407828857533
GULP
4.551661356395084E-4
LUDI
0.012289485662266727
LibDock
0.1347291761492945
LigandFit
0.02275830678197542
MCSS
9.103322712790169E-4
MODELER
0.33636777423759673
Mesocite
0.0
Mesoscale
0.0013654984069185253
Morphology
0.002275830678197542
Polymorph
9.103322712790169E-4
QSAR
0.0
Quantum Mechanics
0.023668639053254437
Reflex
0.004096495220755576
Reflex Plus
4.551661356395084E-4
Sorption
0.0013654984069185253
Visualization
1.0
X-Cell
0.0
ZDOCK
0.058716431497496585
Year
2003
0.0
2005
8.81057268722467E-4
2006
0.0
2008
0.0052863436123348016
2009
0.006167400881057269
2010
0.016740088105726872
2011
0.019383259911894272
2012
0.02907488986784141
2013
0.039647577092511016
2014
0.044933920704845816
2015
0.05991189427312775
2016
0.08458149779735682
2017
0.06431718061674009
2018
0.09779735682819383
2019
0.09691629955947137
2020
0.13920704845814977
2021
0.27048458149779736
2022
0.4370044052863436
2023
0.6185022026431718
2024
1.0
2025
0.9911894273127754
2026
0.04140969162995595
Keywords
therapeutic
1.0
target
0.9622385221407226
potential
0.5808204292311872
docking
0.47731594675359956
visualization
0.3414832925835371
analysis
0.24938875305623473
binding
0.21162727519695734
treatment
0.191252377071448
novel
0.18554740559630536
protein
0.13990763379516435
drug
0.13963596848682422
promising
0.10975278456941048
activity
0.10730779679434936
vitro
0.08883455582722087
inhibition
0.04835642488454225
development
0.047813094267862
silico
0.04102146155935887
including
0.02580820429231187
interaction
0.024721543058951374
disease
0.006519967400162999
targeting
0.006248302091822874
potent
0.0054333061668024995
between
0.0032599837000814994
effective
0.0021733224667209996
compound
0.0
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