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Application
Discovery Studio
0.6789056875449964
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04708520179372197
Amorphous Cell
0.17488789237668162
Antibody
0.0011210762331838565
Blends
0.004484304932735426
CASTEP
0.6177130044843049
CDOCKER
0.15695067264573992
CHARMm
0.27802690582959644
COMPASS
0.2713004484304933
COMPASS III
0.010089686098654708
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.002242152466367713
COSMOtherm
0.08071748878923767
Catalyst
0.22869955156950672
Classical Simulations
0.8609865470852018
Conformers
0.0
Crystallization
0.0795964125560538
DFTB Plus
0.0
DMol3
0.4125560538116592
DPD
0.014573991031390135
Discover
0.034753363228699555
Forcite
0.28475336322869954
GULP
0.10089686098654709
LUDI
0.020179372197309416
LibDock
0.04820627802690583
LigandFit
0.04820627802690583
MCSS
0.0011210762331838565
MODELER
0.3094170403587444
MesoDyn
0.007847533632286996
Mesocite
0.005605381165919282
Mesoscale
0.0257847533632287
Morphology
0.016816143497757848
ONETEP
0.002242152466367713
Polymorph
0.0033632286995515697
QMERA
0.0
QSAR
0.0011210762331838565
Quantum Mechanics
1.0
Reflex
0.05493273542600897
Reflex Plus
0.004484304932735426
Semi-empirical
0.007847533632286996
Sorption
0.034753363228699555
Synthia
0.0
VAMP
0.005605381165919282
Visualization
0.5089686098654709
X-Cell
0.002242152466367713
ZDOCK
0.017937219730941704
Year
2002
0.0020876826722338203
2003
0.054279749478079335
2004
0.1022964509394572
2005
0.10855949895615867
2006
0.1315240083507307
2007
0.22964509394572025
2008
0.18789144050104384
2009
0.07515657620041753
2010
0.12943632567849686
2011
0.05219206680584551
2012
0.04801670146137787
2013
0.18789144050104384
2014
0.2546972860125261
2015
0.4718162839248434
2016
0.6910229645093946
2017
0.14613778705636743
2018
0.12734864300626306
2019
0.12526096033402923
2020
0.3862212943632568
2021
0.2588726513569937
2022
1.0
2023
0.13987473903966596
2024
0.17954070981210857
2025
0.13778705636743216
2026
0.06263048016701461
2027
0.0
Keywords
target
1.0
between
0.18310523831996225
energy
0.11326097215667767
potential
0.1028787163756489
visualization
0.08683341198678622
analysis
0.08352996696554979
experimental
0.08211420481359132
novel
0.08022652194431336
chemical
0.06512505899008966
binding
0.05049551675318546
surface
0.04719207173194903
docking
0.04624823029731005
well
0.045776309579990564
interaction
0.04247286455875413
activity
0.03539405379896177
cell
0.03209060877772534
mechanism
0.01368570080226522
protein
0.0066068900424728644
higher
0.005663048607833884
synthesized
0.005191127890514393
catalyst
0.0037753657385559227
role
0.0033034450212364322
applied
9.438414346389807E-4
design
9.438414346389807E-4
synthesis
0.0
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