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Application
Discovery Studio
0.41260172626387176
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04376945199543001
Amorphous Cell
0.16735610447937596
Antibody
1.9698223220265533E-4
Blends
0.0046881771264231965
CASTEP
0.6339676161210259
CDOCKER
0.1029823109955482
CHARMm
0.16333766694244178
COMPASS
0.2893668991057007
COMPASS III
0.012764448646732065
COSMOSim3D
3.939644644053106E-5
COSMObase
7.485324823700903E-4
COSMOconf
0.001221289839656463
COSMOmic
7.091360359295591E-4
COSMOperm
7.485324823700903E-4
COSMOplex
1.9698223220265533E-4
COSMOquick
0.001260686286096994
COSMOtherm
0.07051963912855061
Cantera
0.0
Catalyst
0.12421699562699444
Classical Simulations
0.775519048181854
Conformers
0.003585076626088327
Crystallization
0.08174762636410196
DFTB Plus
0.003979041090493638
DMol3
0.3822637198124729
DPD
0.010715833431824449
Discover
0.04034196115510381
Equilibria
0.0
Forcite
0.30938029389749044
GULP
0.09628491510065793
Kinetix
1.1818933932159319E-4
LUDI
0.010164283181657014
LibDock
0.033920340385297246
LigandFit
0.02375605720364023
MCSS
0.001812236536264429
MODELER
0.16148603395973682
MesoDyn
0.0063034314304849706
Mesocite
0.0063034314304849706
Mesoscale
0.020289169916873497
Morphology
0.018752708505692786
ONETEP
0.005436709608793287
Polymorph
0.005121538037269039
QMERA
6.69739589489028E-4
QSAR
0.004097230429815231
Quantum Mechanics
1.0
Reflex
0.05424890674861128
Reflex Plus
0.005515502501674349
Reflex QPA
2.3637867864318638E-4
Semi-empirical
0.009770318717251704
Sorption
0.03628412717172911
Synthia
0.0016940471969428357
TURBOMOLE
0.001142496946775401
VAMP
0.005042745144387976
Visualization
0.38395776700941575
X-Cell
0.005870070519639128
ZDOCK
0.017885986684001102
Year
2002
0.0
2003
0.01652892561983471
2004
0.06483328583642063
2005
0.08150470219435736
2006
0.11271017383870048
2007
0.13337133086349387
2008
0.1883727557708749
2009
0.219435736677116
2010
0.27229980051296665
2011
0.24907381020233685
2012
0.31148475349102306
2013
0.42590481618694787
2014
0.5267882587631804
2015
0.4843260188087774
2016
0.42932459390139643
2017
0.4762040467369621
2018
0.5219435736677116
2019
0.5587061840980336
2020
0.5203761755485894
2021
0.43003704759190653
2022
1.0
2023
0.9502707324023938
2024
0.5612710173838701
2025
0.34297520661157027
2026
0.04431461954972927
2027
1.4249073810202338E-4
Keywords
target
1.0
between
0.20291052483334898
energy
0.13947986104591117
experimental
0.11416768378556004
potential
0.10761430851563233
analysis
0.08842362219509906
visualization
0.06296122429818797
chemical
0.06252933996807812
well
0.06025725284010891
novel
0.05362876725190123
surface
0.052164116045441744
interaction
0.04489719275185428
docking
0.04480330485400432
cell
0.03860670359590649
binding
0.02322786592808187
higher
0.0174255938409539
synthesized
0.01705004224955403
adsorption
0.014721622382874847
mechanism
0.014214627734485025
activity
0.01374518824523519
applied
0.008938127875316872
formation
0.004938503426908271
design
0.0036052952774387383
stable
0.0010327668763496385
temperature
0.0
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