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Application
Discovery Studio
0.36843342650400984
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03731037310373104
Amorphous Cell
0.15391553915539155
Antibody
2.870028700287003E-4
Blends
0.004879048790487905
CASTEP
0.6306683066830668
CDOCKER
0.0942189421894219
CHARMm
0.15268552685526857
COMPASS
0.27211972119721195
COMPASS III
0.00877408774087741
COSMOSim3D
4.100041000410004E-5
COSMObase
4.920049200492004E-4
COSMOconf
0.0011890118901189011
COSMOmic
6.150061500615006E-4
COSMOperm
6.150061500615006E-4
COSMOplex
2.870028700287003E-4
COSMOquick
0.0012710127101271012
COSMOtherm
0.07056170561705617
Catalyst
0.11668716687166872
Classical Simulations
0.7331693316933169
Conformers
0.0039360393603936035
Crystallization
0.07900779007790078
DFTB Plus
0.003977039770397704
DMol3
0.3853218532185322
DPD
0.011357113571135712
Discover
0.04268142681426814
Equilibria
0.0
Forcite
0.2781467814678147
GULP
0.0993849938499385
Kinetix
8.200082000820008E-5
LUDI
0.00967609676096761
LibDock
0.02976629766297663
LigandFit
0.024149241492414923
MCSS
0.0018450184501845018
MODELER
0.16695366953669535
MesoDyn
0.0063960639606396065
Mesocite
0.0061910619106191065
Mesoscale
0.020910209102091022
Morphology
0.017999179991799917
ONETEP
0.005658056580565805
Polymorph
0.005289052890528906
QMERA
7.790077900779007E-4
QSAR
0.004387043870438705
Quantum Mechanics
1.0
Reflex
0.05190651906519065
Reflex Plus
0.005863058630586306
Reflex QPA
2.460024600246002E-4
Semi-empirical
0.01016810168101681
Sorption
0.032021320213202135
Synthia
0.0016400164001640015
TURBOMOLE
0.0010660106601066012
VAMP
0.005330053300533005
Visualization
0.32332923329233293
X-Cell
0.006068060680606806
ZDOCK
0.015867158671586716
Year
2002
0.0
2003
0.023568435754189945
2004
0.07786312849162011
2005
0.10003491620111732
2006
0.1384427374301676
2007
0.16375698324022347
2008
0.23114525139664804
2009
0.26920391061452514
2010
0.33170391061452514
2011
0.29574022346368717
2012
0.3818086592178771
2013
0.5246159217877095
2014
0.6462988826815642
2015
0.684532122905028
2016
0.7299231843575419
2017
0.602304469273743
2018
0.671263966480447
2019
0.5249650837988827
2020
0.6098114525139665
2021
0.46333798882681565
2022
0.9947625698324022
2023
1.0
2024
0.46281424581005587
2025
0.07664106145251397
2026
0.04259776536312849
Keywords
target
1.0
between
0.20592089099991812
energy
0.13968962410940955
experimental
0.11776267299975432
potential
0.08920235852919499
analysis
0.07794201949062321
chemical
0.06545327982966179
well
0.062013758086970766
surface
0.054766194414871835
novel
0.04549176971582999
visualization
0.041171894193759724
interaction
0.03865367291786095
cell
0.03341249692899845
docking
0.023523871918761773
binding
0.016317254934075834
higher
0.015293587748751126
adsorption
0.013389566784047171
synthesized
0.01160838588158218
mechanism
0.010994185570387355
applied
0.009909098353943166
activity
0.00790271067070674
formation
0.0057120628941118665
temperature
0.002538694619605274
stable
2.456801244779297E-4
design
0.0
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