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Application
Discovery Studio
0.4235522870783921
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04657654549446413
Amorphous Cell
0.18282470281968446
Antibody
2.8228209390584324E-4
Blends
0.005112442367405827
CASTEP
0.6404667063952577
CDOCKER
0.10582442053759057
CHARMm
0.16206128657905466
COMPASS
0.307969764451275
COMPASS III
0.01750148982216228
COSMOSim3D
3.136467710064925E-5
COSMObase
7.52752250415582E-4
COSMOconf
0.0014741398237305147
COSMOmic
6.586582191136343E-4
COSMOperm
7.841169275162312E-4
COSMOplex
2.8228209390584324E-4
COSMOquick
0.0012859517611266192
COSMOtherm
0.07179374588338613
Cantera
0.0
Catalyst
0.1130382962707399
Classical Simulations
0.8028416397453189
Conformers
0.003418749803970768
Crystallization
0.08709970830850296
DFTB Plus
0.004924254304801932
DMol3
0.3761879371451871
DPD
0.011071731016529186
Discover
0.03886083492770442
Equilibria
0.0
Forcite
0.33845623059310603
GULP
0.0897343411849575
Kinetix
1.5682338550324624E-4
LUDI
0.008625286202678543
LibDock
0.03515980302982781
LigandFit
0.02038704011542201
MCSS
0.001756421917636358
MODELER
0.15945801837970078
MesoDyn
0.0059906533262240064
Mesocite
0.006492488159834394
Mesoscale
0.020230216729918767
Morphology
0.020669322209327854
ONETEP
0.005112442367405827
Polymorph
0.00501834833610388
QMERA
6.586582191136343E-4
QSAR
0.0039519493146818055
Quantum Mechanics
1.0
Reflex
0.05805601731330176
Reflex Plus
0.005582912523915566
Reflex QPA
1.881880626038955E-4
Semi-empirical
0.010413072797415551
Sorption
0.03904902299030832
Synthia
0.0019446099802402535
TURBOMOLE
0.0011604930527240223
VAMP
0.004767430919298686
Visualization
0.42213718909763825
X-Cell
0.005457453815512969
ZDOCK
0.01787786594737007
Year
2002
0.0
2003
0.016018035121025155
2004
0.052918841955386806
2005
0.06798766018035121
2006
0.09409112482202184
2007
0.11129568106312292
2008
0.1570953962980541
2009
0.18296155671570954
2010
0.2254390128144281
2011
0.2009966777408638
2012
0.2594921689606075
2013
0.35654959658281915
2014
0.439250118652112
2015
0.4653535832937826
2016
0.4976269577598481
2017
0.536782154722354
2018
0.6161604176554343
2019
0.7083531086853346
2020
0.6491457047935453
2021
0.5268153773137162
2022
0.9359278595158994
2023
0.9362838158519222
2024
1.0
2025
0.48884670147128617
2026
0.06715709539629805
Keywords
target
1.0
between
0.2001974247680985
energy
0.13736989562617039
potential
0.11830969558842742
experimental
0.1084094241293713
analysis
0.09493808701206323
visualization
0.07374395749560875
chemical
0.0590387155776852
novel
0.05812417437252312
docking
0.05555474908182966
well
0.05506118716158346
surface
0.048383584711193695
interaction
0.04383991173951544
cell
0.041241453394689855
binding
0.024431315052186913
synthesized
0.020613468433811896
higher
0.018682770334025288
activity
0.017216601100352752
mechanism
0.016824654869569005
adsorption
0.012585828966278108
applied
0.0054146645956421385
design
0.004137210213828443
formation
0.003106536792137849
stability
0.002496842655363131
temperature
0.0
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