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Application
Discovery Studio
0.6166666666666667
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04689655172413793
Amorphous Cell
0.18482758620689654
Antibody
0.001379310344827586
Blends
0.004137931034482759
CASTEP
0.6344827586206897
CDOCKER
0.14620689655172414
CHARMm
0.25655172413793104
COMPASS
0.28413793103448276
COMPASS III
0.009655172413793104
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.001379310344827586
COSMOtherm
0.08827586206896551
Catalyst
0.21379310344827587
Classical Simulations
0.8606896551724138
Conformers
0.0
Crystallization
0.08551724137931034
DFTB Plus
0.0
DMol3
0.3931034482758621
DPD
0.012413793103448275
Discover
0.023448275862068966
Forcite
0.3158620689655172
GULP
0.0910344827586207
LUDI
0.019310344827586208
LibDock
0.037241379310344824
LigandFit
0.05103448275862069
MCSS
0.0
MODELER
0.2717241379310345
MesoDyn
0.006896551724137931
Mesocite
0.004137931034482759
Mesoscale
0.020689655172413793
Morphology
0.020689655172413793
ONETEP
0.001379310344827586
Polymorph
0.004137931034482759
QMERA
0.0
QSAR
0.001379310344827586
Quantum Mechanics
1.0
Reflex
0.057931034482758624
Reflex Plus
0.002758620689655172
Semi-empirical
0.009655172413793104
Sorption
0.038620689655172416
Synthia
0.0
VAMP
0.006896551724137931
Visualization
0.5020689655172413
X-Cell
0.002758620689655172
ZDOCK
0.015172413793103448
Year
2002
0.0
2003
0.06504065040650407
2004
0.051490514905149054
2005
0.10298102981029811
2006
0.05962059620596206
2007
0.17886178861788618
2008
0.12737127371273713
2009
0.06504065040650407
2010
0.13279132791327913
2011
0.06775067750677506
2012
0.06233062330623306
2013
0.24390243902439024
2014
0.33062330623306235
2015
0.5338753387533876
2016
0.4959349593495935
2017
0.13008130081300814
2018
0.16260162601626016
2019
0.16260162601626016
2020
0.5013550135501355
2021
0.3333333333333333
2022
1.0
2023
0.17886178861788618
2024
0.23306233062330622
2025
0.17886178861788618
2026
0.08130081300813008
2027
0.0
Keywords
target
1.0
between
0.18610129564193167
energy
0.1254416961130742
potential
0.11719670200235571
visualization
0.08480565371024736
analysis
0.08421672555948174
experimental
0.08303886925795052
novel
0.07597173144876325
chemical
0.06595995288574794
interaction
0.052414605418138985
surface
0.05182567726737338
binding
0.04946996466431095
docking
0.043580683156654886
well
0.04004711425206125
cell
0.03651354534746761
activity
0.023557126030624265
mechanism
0.012956419316843345
higher
0.0088339222614841
protein
0.005889281507656066
role
0.00530035335689046
adsorption
0.0035335689045936395
synthesized
0.002944640753828033
applied
0.002355712603062426
design
0.0017667844522968198
catalyst
0.0
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