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Application
Discovery Studio
0.9092996555683123
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.10580204778156997
Amorphous Cell
0.1945392491467577
Antibody
0.0
Blends
0.0017064846416382253
CASTEP
0.5784982935153583
CDOCKER
0.16040955631399317
CHARMm
0.30887372013651876
COMPASS
0.37542662116040953
COMPASS III
0.023890784982935155
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0034129692832764505
COSMOtherm
0.06655290102389079
Catalyst
0.189419795221843
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.08020477815699659
DFTB Plus
0.0017064846416382253
DMol3
0.27474402730375425
DPD
0.0017064846416382253
Discover
0.032423208191126277
Forcite
0.3822525597269625
GULP
0.05802047781569966
LUDI
0.008532423208191127
LibDock
0.06996587030716724
LigandFit
0.030716723549488054
MCSS
0.0017064846416382253
MODELER
0.33276450511945393
MesoDyn
0.0034129692832764505
Mesocite
0.0017064846416382253
Mesoscale
0.008532423208191127
Morphology
0.027303754266211604
ONETEP
0.0
Polymorph
0.0017064846416382253
QSAR
0.0017064846416382253
Quantum Mechanics
0.8378839590443686
Reflex
0.051194539249146756
Reflex Plus
0.0034129692832764505
Semi-empirical
0.011945392491467578
Sorption
0.03583617747440273
Synthia
0.0017064846416382253
VAMP
0.008532423208191127
Visualization
0.742320819112628
X-Cell
0.0017064846416382253
ZDOCK
0.034129692832764506
Year
2002
0.0
2003
0.004672897196261682
2004
0.014018691588785047
2005
0.014018691588785047
2006
0.018691588785046728
2007
0.07009345794392523
2008
0.037383177570093455
2009
0.014018691588785047
2010
0.028037383177570093
2011
0.08878504672897196
2012
0.1822429906542056
2013
0.49065420560747663
2014
0.17757009345794392
2015
0.20093457943925233
2016
0.5841121495327103
2017
0.5467289719626168
2018
0.20093457943925233
2019
0.7710280373831776
2020
1.0
2021
0.8738317757009346
2022
0.6635514018691588
2023
0.8317757009345794
2024
0.6542056074766355
2025
0.6214953271028038
2026
0.16355140186915887
2027
0.0
Keywords
analysis
1.0
target
0.9606598984771574
between
0.1916243654822335
docking
0.1884517766497462
potential
0.18527918781725888
visualization
0.14276649746192893
experimental
0.10215736040609137
energy
0.09581218274111675
novel
0.09390862944162437
binding
0.0932741116751269
interaction
0.08248730964467005
activity
0.05710659898477157
protein
0.05139593908629442
chemical
0.04378172588832487
including
0.0399746192893401
well
0.03362944162436548
surface
0.0266497461928934
synthesized
0.0266497461928934
cell
0.01967005076142132
mechanism
0.018401015228426396
stability
0.008883248730964468
promising
0.006979695431472081
role
0.005710659898477157
compound
0.0012690355329949238
higher
0.0
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