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Application
Discovery Studio
1.0
Materials Studio
0.727538543328017
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.055058823529411764
Amorphous Cell
0.12611764705882353
Blends
0.0042352941176470585
CASTEP
0.47011764705882353
CDOCKER
0.3614117647058824
CHARMm
0.4950588235294118
COMPASS
0.248
COMPASS III
0.010352941176470589
COSMObase
0.0
COSMOconf
4.7058823529411766E-4
COSMOmic
0.0
COSMOquick
0.0018823529411764706
COSMOtherm
0.064
Catalyst
0.5016470588235294
Classical Simulations
1.0
Conformers
0.001411764705882353
Crystallization
0.0903529411764706
DFTB Plus
0.0018823529411764706
DMol3
0.31623529411764706
DPD
0.012705882352941176
Discover
0.031058823529411764
Forcite
0.26823529411764707
GULP
0.04423529411764706
LUDI
0.04376470588235294
LibDock
0.112
LigandFit
0.0988235294117647
MCSS
0.006588235294117647
MODELER
0.4696470588235294
MesoDyn
0.0051764705882352945
Mesocite
0.008
Mesoscale
0.021176470588235293
Morphology
0.013176470588235295
ONETEP
0.0037647058823529413
Polymorph
0.006588235294117647
QMERA
9.411764705882353E-4
QSAR
0.0042352941176470585
Quantum Mechanics
0.7727058823529411
Reflex
0.07105882352941177
Reflex Plus
0.002352941176470588
Reflex QPA
0.0
Semi-empirical
0.007058823529411765
Sorption
0.023058823529411764
Synthia
4.7058823529411766E-4
TURBOMOLE
0.0018823529411764706
VAMP
0.0032941176470588237
Visualization
0.664
X-Cell
0.0075294117647058826
ZDOCK
0.03811764705882353
Year
2003
0.0
2004
0.012640449438202247
2005
0.023876404494382022
2006
0.042134831460674156
2007
0.05758426966292135
2008
0.10814606741573034
2009
0.13342696629213482
2010
0.21769662921348315
2011
0.16432584269662923
2012
0.18258426966292135
2013
0.48174157303370785
2014
0.6151685393258427
2015
0.7485955056179775
2016
0.7401685393258427
2017
0.8595505617977528
2018
0.8946629213483146
2019
0.5351123595505618
2020
0.8230337078651685
2021
0.5814606741573034
2022
1.0
2023
0.6165730337078652
2024
0.46348314606741575
2025
0.1306179775280899
2026
0.03932584269662921
Keywords
novel
1.0
target
0.9651673993912749
potential
0.16553939803855258
docking
0.157084883327697
synthesized
0.12056137977680081
synthesis
0.10027054447074737
activity
0.08843422387554954
between
0.08285424416638484
design
0.07896516739939127
visualization
0.07270882651335814
analysis
0.07101792357118701
compound
0.061717957389245855
binding
0.05258708150152181
catalyst
0.03314169766655394
development
0.025870815015218127
chemical
0.024010821778829895
potent
0.022827189719310113
promising
0.01572539736219141
well
0.015556307067974298
cell
0.009299966181941156
inhibition
0.00524179912073047
protein
0.004903618532296246
drug
0.003043625295908015
modeler
1.6909029421711193E-4
energy
0.0
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