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Application
Discovery Studio
1.0
Materials Studio
0.2033733376581252
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0
Amorphous Cell
0.0012306850813619582
Blends
0.0
CASTEP
0.0036920552440858744
CDOCKER
5.469711472719814E-4
CHARMm
0.0020511418022699304
COMPASS
0.0017776562286339395
COSMOperm
0.0
COSMOtherm
0.0
Catalyst
0.0013674278681799535
Classical Simulations
0.007384110488171749
Crystallization
6.837139340899768E-4
DMol3
0.0020511418022699304
DPD
1.3674278681799536E-4
Discover
2.734855736359907E-4
Forcite
0.002734855736359907
GULP
6.837139340899768E-4
LUDI
0.0
LibDock
4.1022836045398605E-4
LigandFit
0.0
MCSS
0.0
MODELER
0.0021878845890879258
MesoDyn
0.0
Mesocite
0.0
Mesoscale
4.1022836045398605E-4
Morphology
1.3674278681799536E-4
Polymorph
0.0
Quantum Mechanics
0.005743197046355805
Reflex
2.734855736359907E-4
Sorption
2.734855736359907E-4
Visualization
1.0
ZDOCK
0.0
Year
2002
0.0
2003
9.98003992015968E-4
2004
0.008982035928143712
2005
0.016966067864271458
2006
0.018962075848303395
2007
0.028942115768463075
2008
0.05089820359281437
2009
0.09081836327345309
2010
0.11976047904191617
2011
0.036926147704590816
2012
0.0499001996007984
2013
0.28642714570858285
2014
0.4301397205588822
2015
0.5249500998003992
2016
0.624750499001996
2017
0.7445109780439122
2018
0.8383233532934131
2019
0.8992015968063872
2020
1.0
2021
0.4411177644710579
2022
0.5089820359281437
2023
0.27345309381237526
2024
0.29740518962075846
2025
0.06686626746506986
2026
0.0249500998003992
Keywords
visualization
1.0
target
0.9615857406269207
docking
0.2599877074370006
binding
0.15104486785494775
potential
0.1441303011677935
analysis
0.13844499078057776
between
0.13598647818070067
activity
0.12569145666871542
protein
0.10709895513214505
novel
0.09895513214505225
interaction
0.06530424093423479
synthesis
0.06100184388444991
synthesized
0.04978488014751076
drug
0.03995082974800246
well
0.035955746773202214
vitro
0.031499692685925014
human
0.025507068223724647
inhibition
0.02519975414874001
compound
0.022280270436385988
chemical
0.017977873386601107
mechanism
0.010448678549477565
silico
0.004456054087277198
development
0.0010755992624462201
role
3.0731407498463427E-4
design
0.0
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