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Application
Discovery Studio
0.9237931034482758
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04591836734693878
Amorphous Cell
0.09591836734693877
Antibody
0.0
Blends
0.005612244897959183
CASTEP
0.6352040816326531
CDOCKER
0.24540816326530612
CHARMm
0.39591836734693875
COMPASS
0.20255102040816325
COMPASS III
0.009183673469387756
COSMObase
0.0
COSMOconf
5.102040816326531E-4
COSMOmic
5.102040816326531E-4
COSMOquick
0.003061224489795918
COSMOtherm
0.0933673469387755
Catalyst
0.3683673469387755
Classical Simulations
0.9357142857142857
Conformers
0.0010204081632653062
Crystallization
0.05918367346938776
DFTB Plus
0.001530612244897959
DMol3
0.3739795918367347
DPD
0.006122448979591836
Discover
0.026530612244897958
Forcite
0.22908163265306122
GULP
0.1306122448979592
LUDI
0.031122448979591835
LibDock
0.08061224489795918
LigandFit
0.08622448979591837
MCSS
0.003061224489795918
MODELER
0.39183673469387753
MesoDyn
0.002551020408163265
Mesocite
0.002551020408163265
Mesoscale
0.012244897959183673
Morphology
0.013265306122448979
ONETEP
0.007653061224489796
Polymorph
0.004081632653061225
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.03877551020408163
Reflex Plus
0.0020408163265306124
Reflex QPA
0.0
Semi-empirical
0.007653061224489796
Sorption
0.025510204081632654
TURBOMOLE
0.0010204081632653062
VAMP
0.00510204081632653
Visualization
0.5545918367346939
X-Cell
0.0010204081632653062
ZDOCK
0.025
Year
2003
0.0
2004
0.021739130434782608
2005
0.02608695652173913
2006
0.07173913043478261
2007
0.07717391304347826
2008
0.14565217391304347
2009
0.16630434782608697
2010
0.2184782608695652
2011
0.20108695652173914
2012
0.24239130434782608
2013
0.42391304347826086
2014
0.3673913043478261
2015
0.41195652173913044
2016
0.4597826086956522
2017
0.508695652173913
2018
0.3532608695652174
2019
0.08478260869565217
2020
0.3521739130434783
2021
0.2847826086956522
2022
1.0
2023
0.28804347826086957
2024
0.36195652173913045
2025
0.12282608695652174
2026
0.04456521739130435
Keywords
potential
1.0
target
0.9510606624488277
docking
0.1471901749162635
between
0.13714179382210645
novel
0.11369557126907331
energy
0.10885746185336807
analysis
0.10104205433569036
binding
0.0692221808708597
well
0.06624488276888724
activity
0.06550055824339412
visualization
0.06382582806103461
experimental
0.0630815035355415
chemical
0.04503163379233346
interaction
0.029586899888351323
protein
0.01935243766282099
catalyst
0.018980275400074433
compound
0.017305545217714925
synthesized
0.016747301823595087
development
0.013956084852995905
design
0.013025679196129512
drug
0.013025679196129512
synthesis
0.0057685150725716415
promising
0.0024190547078526236
inhibition
0.0018608113137327876
modeler
0.0
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