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Application
Discovery Studio
1.0
Materials Studio
0.029606716747680072
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.01183673469387755
Amorphous Cell
0.014285714285714285
Antibody
4.0816326530612246E-4
CASTEP
0.006122448979591836
CDOCKER
0.18326530612244898
CHARMm
0.37020408163265306
COMPASS
0.030612244897959183
COMPASS III
0.0024489795918367346
COSMOconf
8.163265306122449E-4
COSMOmic
0.0
COSMOperm
0.0020408163265306124
COSMOquick
0.0020408163265306124
COSMOtherm
0.025306122448979593
Catalyst
0.30326530612244895
Classical Simulations
0.42979591836734693
Conformers
0.0
Crystallization
0.004489795918367347
DFTB Plus
4.0816326530612246E-4
DMol3
0.015102040816326531
DPD
8.163265306122449E-4
Discover
0.005306122448979592
Forcite
0.030204081632653063
GULP
0.0032653061224489797
LUDI
0.025714285714285714
LibDock
0.05918367346938776
LigandFit
0.04857142857142857
MCSS
0.004081632653061225
MODELER
0.3551020408163265
Mesoscale
8.163265306122449E-4
Morphology
0.0020408163265306124
Polymorph
0.0
QSAR
0.004081632653061225
Quantum Mechanics
0.022040816326530613
Reflex
0.0012244897959183673
Semi-empirical
0.0024489795918367346
Sorption
0.002857142857142857
TURBOMOLE
4.0816326530612246E-4
VAMP
0.0016326530612244899
Visualization
1.0
X-Cell
0.0
ZDOCK
0.04285714285714286
Year
2005
0.0011061946902654867
2006
0.0
2007
0.0055309734513274336
2008
0.00995575221238938
2009
0.024336283185840708
2010
0.03650442477876106
2011
0.00663716814159292
2012
0.012168141592920354
2013
0.09070796460176991
2014
0.14933628318584072
2015
0.19579646017699115
2016
0.23119469026548672
2017
0.2676991150442478
2018
0.33738938053097345
2019
0.39491150442477874
2020
0.5143805309734514
2021
0.7533185840707964
2022
0.9314159292035398
2023
1.0
2024
0.3064159292035398
2025
0.061946902654867256
2026
0.0011061946902654867
Keywords
silico
1.0
target
0.967479674796748
docking
0.5402808573540281
visualization
0.40748952944074895
potential
0.34910076373491006
analysis
0.2389751170238975
binding
0.23035230352303523
vitro
0.21236757822123675
protein
0.18723823601872383
drug
0.16678984971667898
activity
0.1662971175166297
novel
0.13500862281350087
interaction
0.08179354520817936
inhibition
0.07588075880758807
between
0.052722345405272236
compound
0.0477950234047795
human
0.03547671840354767
treatment
0.02389751170238975
development
0.019216555801921657
modeler
0.016260162601626018
synthesis
0.007883715200788372
promising
0.006898250800689825
well
0.0066518847006651885
enzyme
0.0034491254003449125
potent
0.0
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