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Application
Discovery Studio
1.0
Materials Studio
0.028692293544233954
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.006238859180035651
Amorphous Cell
0.008021390374331552
Antibody
0.0
Blends
8.9126559714795E-4
CASTEP
0.00267379679144385
CDOCKER
0.45409982174688057
CHARMm
0.6336898395721925
COMPASS
0.018270944741532978
COSMOperm
4.45632798573975E-4
COSMOquick
0.0
COSMOtherm
0.004901960784313725
Catalyst
0.47549019607843135
Classical Simulations
0.6742424242424242
Conformers
4.45632798573975E-4
Crystallization
0.004010695187165776
DMol3
0.023172905525846704
DPD
4.45632798573975E-4
Discover
0.0035650623885918
Forcite
0.023618538324420676
GULP
0.0017825311942959
LUDI
0.05169340463458111
LibDock
0.1497326203208556
LigandFit
0.12611408199643495
MCSS
0.0053475935828877
MODELER
0.5748663101604278
Mesoscale
4.45632798573975E-4
Morphology
0.0022281639928698753
QSAR
0.0022281639928698753
Quantum Mechanics
0.026292335115864526
Reflex
0.001336898395721925
Semi-empirical
0.0022281639928698753
Sorption
0.001336898395721925
TURBOMOLE
0.0
VAMP
0.0022281639928698753
Visualization
1.0
X-Cell
4.45632798573975E-4
ZDOCK
0.05659536541889483
Year
2004
0.0
2005
0.0026490066225165563
2006
0.003973509933774834
2007
0.013245033112582781
2008
0.0423841059602649
2009
0.10331125827814569
2010
0.12317880794701987
2011
0.019867549668874173
2012
0.030463576158940398
2013
0.30596026490066225
2014
0.528476821192053
2015
0.6225165562913907
2016
0.6278145695364239
2017
0.5827814569536424
2018
0.6781456953642384
2019
0.7245033112582782
2020
0.9748344370860927
2021
1.0
2022
0.43973509933774835
2023
0.13245033112582782
2024
0.38675496688741723
2025
0.08344370860927153
2026
0.0026490066225165563
Keywords
docking
1.0
target
0.9671462314794932
binding
0.2877388876959416
visualization
0.27528451792999786
potential
0.26089757354520077
analysis
0.18574189392312648
activity
0.18015890057977238
novel
0.16791926132703458
protein
0.15696800515353232
interaction
0.11488082456517071
between
0.10027914966716771
compound
0.0938372342709899
inhibition
0.08353016963710544
drug
0.0800944814258106
modeler
0.06785484217307279
synthesis
0.060768735237277216
synthesized
0.060768735237277216
vitro
0.059480352158041656
potent
0.05067640111659867
silico
0.037363109297831223
catalyst
0.02812969722997638
human
0.0242645479922697
cdocker
0.010092334120678548
active
4.2946102641185313E-4
treatment
0.0
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