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Application
Discovery Studio
1.0
Materials Studio
0.1345872899926954
Solvation Chemistry
0.0
Modules
Adsorption Locator
2.16485360177518E-4
Amorphous Cell
0.001190669480976349
Blends
0.0
CASTEP
0.001731882881420144
CDOCKER
5.953347404881745E-4
CHARMm
0.001407154841153867
COMPASS
0.0015695188612870055
COMPASS III
0.0
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
3.24728040266277E-4
Catalyst
9.74184120798831E-4
Classical Simulations
0.005141527304216052
Crystallization
4.870920603994155E-4
DMol3
7.57698760621313E-4
DPD
5.41213400443795E-5
Discover
5.41213400443795E-5
Forcite
0.001948368241597662
GULP
2.706067002218975E-4
LUDI
5.41213400443795E-5
LibDock
2.16485360177518E-4
LigandFit
5.41213400443795E-5
MCSS
0.0
MODELER
0.0013530335011094875
MesoDyn
5.41213400443795E-5
Mesocite
0.0
Mesoscale
2.706067002218975E-4
Morphology
1.623640201331385E-4
Polymorph
0.0
Quantum Mechanics
0.002489581642041457
Reflex
2.16485360177518E-4
Sorption
2.16485360177518E-4
Synthia
0.0
Visualization
1.0
ZDOCK
0.0
Year
2001
0.0
2002
3.401360544217687E-4
2003
3.401360544217687E-4
2004
0.0020408163265306124
2005
0.0020408163265306124
2006
0.003401360544217687
2007
0.00510204081632653
2008
0.009183673469387756
2009
0.014965986394557823
2010
0.027551020408163266
2011
0.03299319727891156
2012
0.04625850340136054
2013
0.06462585034013606
2014
0.09387755102040816
2015
0.16020408163265307
2016
0.19523809523809524
2017
0.24931972789115647
2018
0.2894557823129252
2019
0.31666666666666665
2020
0.4819727891156463
2021
0.6877551020408164
2022
0.8091836734693878
2023
1.0
2024
0.9928571428571429
2025
0.7517006802721088
2026
0.10034013605442177
2027
0.0010204081632653062
Keywords
visualization
1.0
target
0.9630687108186953
docking
0.4148097573086711
potential
0.26907082117807707
analysis
0.20333933337471294
binding
0.17578052262429397
activity
0.14257339705791075
protein
0.12022841536838184
novel
0.11066972875675005
between
0.09937309912482155
silico
0.07075910868350817
synthesis
0.07051083110918006
drug
0.06790391657873503
vitro
0.06591769598411024
interaction
0.06523493265470796
synthesized
0.05853143814784929
compound
0.04946930668487369
inhibition
0.048476196387561295
treatment
0.02681397802743467
promising
0.017193222022220844
well
0.01042765812178015
development
0.0036620942213394575
potent
0.0025448451368630127
human
0.001241387871640494
active
0.0
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