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Application
Discovery Studio
1.0
Materials Studio
0.15275904532926757
Solvation Chemistry
0.0
Modules
Adsorption Locator
2.055287226389888E-4
Amorphous Cell
0.0011817901551741856
Blends
0.0
CASTEP
0.002260815949028877
CDOCKER
6.679683485767136E-4
CHARMm
0.0016442297811119105
COMPASS
0.0016442297811119105
COMPASS III
0.0
COSMObase
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
3.082930839584832E-4
Catalyst
9.248792518754496E-4
Classical Simulations
0.005857568595211181
Crystallization
7.193505292364608E-4
DMol3
0.001027643613194944
DPD
5.13821806597472E-5
Discover
1.027643613194944E-4
Forcite
0.002003905045730141
GULP
5.13821806597472E-4
LUDI
5.13821806597472E-5
LibDock
2.055287226389888E-4
LigandFit
5.13821806597472E-5
MCSS
0.0
MODELER
0.0014900832391326689
MesoDyn
5.13821806597472E-5
Mesocite
0.0
Mesoscale
2.56910903298736E-4
Morphology
2.56910903298736E-4
Polymorph
0.0
Quantum Mechanics
0.003288459562223821
Reflex
3.082930839584832E-4
Reflex Plus
0.0
Sorption
2.56910903298736E-4
Synthia
0.0
Visualization
1.0
ZDOCK
0.0
Year
2001
0.0
2002
6.802721088435374E-4
2003
6.802721088435374E-4
2004
0.004421768707482994
2005
0.005782312925170068
2006
0.006462585034013605
2007
0.009863945578231292
2008
0.017346938775510204
2009
0.030952380952380953
2010
0.05272108843537415
2011
0.06428571428571428
2012
0.09625850340136054
2013
0.13095238095238096
2014
0.1469387755102041
2015
0.17891156462585034
2016
0.2139455782312925
2017
0.2649659863945578
2018
0.3034013605442177
2019
0.32891156462585036
2020
0.5006802721088436
2021
0.6952380952380952
2022
0.8091836734693878
2023
1.0
2024
0.9928571428571429
2025
0.7517006802721088
2026
0.07857142857142857
Keywords
visualization
1.0
target
0.9620936509799319
docking
0.39437859406172987
potential
0.2583030160779251
analysis
0.19839220748738412
binding
0.17251496303250793
activity
0.137190470602042
protein
0.11811993897429879
novel
0.10796854829245393
between
0.1061495129679615
synthesis
0.06836052106560263
silico
0.0644290576223448
interaction
0.06401830771036264
drug
0.06349020068067128
vitro
0.062081915268161016
synthesized
0.05644877361811994
inhibition
0.04559324023001995
compound
0.045417204553456166
treatment
0.023530102100692406
well
0.015608496655322145
promising
0.014434925478230255
development
0.0033446778547118884
human
0.0033446778547118884
potent
2.347142354183781E-4
active
0.0
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