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Application
Discovery Studio
0.4465232616308154
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04728015551382162
Amorphous Cell
0.19027379658001384
Antibody
2.9653059207274883E-4
Blends
0.005172811439491286
CASTEP
0.6411650357484102
CDOCKER
0.11222035517775361
CHARMm
0.17435998813877632
COMPASS
0.31251029620111365
COMPASS III
0.022734012058910746
COSMOSim3D
3.2947843563638756E-5
COSMObase
0.0010543309940364402
COSMOconf
0.0015814964910546604
COSMOmic
6.919047148364139E-4
COSMOperm
6.919047148364139E-4
COSMOplex
2.6358274850911005E-4
COSMOquick
0.0014826529603637441
COSMOtherm
0.07452802214095088
Cantera
3.2947843563638756E-5
Catalyst
0.11795327995782676
Classical Simulations
0.8319659978254423
Conformers
0.00345952357418207
Crystallization
0.08599387170109717
DFTB Plus
0.004975124378109453
DMol3
0.37524299034628184
DPD
0.010773944845309875
Discover
0.03831834206451188
Equilibria
0.0
Forcite
0.35092748179631644
GULP
0.09034298705149749
Kinetix
1.3179137425455503E-4
LUDI
0.009060656980000659
LibDock
0.039669203650621064
LigandFit
0.02098777635003789
MCSS
0.0017132878653092155
MODELER
0.17165826496655795
MesoDyn
0.005798820467200422
Mesocite
0.006490725182036835
Mesoscale
0.020131132417383284
Modules
0.0
Morphology
0.01996639319956509
ONETEP
0.005238707126618562
Polymorph
0.0047774373167276205
QMERA
6.919047148364139E-4
QSAR
0.00398668907120029
Quantum Mechanics
1.0
Reflex
0.05762577839280419
Reflex Plus
0.005469342031564034
Reflex QPA
1.9768706138183255E-4
Semi-empirical
0.01064215347105532
Sorption
0.040064577773384735
Synthia
0.0018121313960001318
TURBOMOLE
0.0010543309940364402
VAMP
0.004909228690982175
Visualization
0.4403808770715957
X-Cell
0.0056340812493822275
ZDOCK
0.018747322987710455
Year
2002
0.0
2003
0.01697045883092395
2004
0.05606536769327467
2005
0.07203016970458831
2006
0.09968573224387178
2007
0.11791326209930861
2008
0.16643620364550596
2009
0.19384035197988686
2010
0.23884349465744814
2011
0.2129478315524827
2012
0.27492143306096795
2013
0.37774984286612195
2014
0.46536769327467004
2015
0.4930232558139535
2016
0.527215587680704
2017
0.568196103079824
2018
0.581269641734758
2019
0.5412947831552483
2020
0.6256442489000629
2021
0.4238843494657448
2022
0.897171590194846
2023
1.0
2024
0.9136392206159648
2025
0.7524827152734129
2026
0.32935260842237585
2027
0.001508485229415462
Keywords
target
1.0
between
0.19929484881080434
energy
0.13429245846779012
potential
0.12765925660332259
experimental
0.10460738615991395
analysis
0.10217222421417474
visualization
0.07577387355085455
docking
0.06337396916457512
novel
0.05790605951954105
chemical
0.0555455957929963
well
0.051108521572845705
surface
0.04317557069439464
interaction
0.04274232102306681
cell
0.04208497669415561
binding
0.027922194334887056
synthesized
0.019048045894585874
activity
0.01827118441496355
mechanism
0.016822038962591133
higher
0.014551213099079719
adsorption
0.009904983865184654
stability
0.004257798494083901
design
0.003794669535078284
formation
0.0024501015895781043
applied
0.0015537229592446516
stable
0.0
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