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Application
Discovery Studio
0.4704115684093437
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.048454592173849204
Amorphous Cell
0.191579179208575
Antibody
1.8354012187064093E-4
Blends
0.004661919095514279
CASTEP
0.6383892518904632
CDOCKER
0.11636443726598635
CHARMm
0.1850818588943543
COMPASS
0.31253211952132737
COMPASS III
0.0244842522575435
COSMOSim3D
3.6708024374128185E-5
COSMObase
0.0012113648043462302
COSMOconf
0.0017252771455840248
COSMOmic
6.974524631084355E-4
COSMOperm
7.341604874825637E-4
COSMOplex
2.569561706188973E-4
COSMOquick
0.0015050289993392555
COSMOtherm
0.07429704133323545
Cantera
0.0
Catalyst
0.12928566184567947
Classical Simulations
0.8477718229204905
Conformers
0.003413846266793921
Crystallization
0.0862271492548271
DFTB Plus
0.00425813082739887
DMol3
0.3781293590778944
DPD
0.01031495484913002
Discover
0.03843330151971221
Equilibria
0.0
Forcite
0.3540121870640922
GULP
0.09279788561779605
Kinetix
1.8354012187064093E-4
LUDI
0.010057998678511123
LibDock
0.04100286322590118
LigandFit
0.022575434990088832
MCSS
0.001798693194332281
MODELER
0.18108068423757434
MesoDyn
0.005983407972982894
Mesocite
0.00646061228984656
Mesoscale
0.01978562513765509
Modules
0.0
Morphology
0.02026282945451876
ONETEP
0.005396079582996843
Polymorph
0.004955583290507305
QMERA
6.974524631084355E-4
QSAR
0.003927758608031716
Quantum Mechanics
1.0
Reflex
0.05752147419425886
Reflex Plus
0.005322663534248586
Reflex QPA
2.202481462447691E-4
Semi-empirical
0.009947874605388738
Sorption
0.04041553483591513
Synthia
0.0017619851699581528
TURBOMOLE
0.0010645327068497174
VAMP
0.004918875266133177
Visualization
0.4563908670435357
X-Cell
0.005726451802363997
ZDOCK
0.020372953527641142
Year
2002
0.0
2003
0.016140253235007652
2004
0.06330875191317657
2005
0.07958814526227911
2006
0.11005983024906081
2007
0.13023514679282036
2008
0.1839432308334493
2009
0.21427577570613607
2010
0.2658967580353416
2011
0.24321691943787394
2012
0.3041602894114373
2013
0.41588980102963685
2014
0.5144010018088215
2015
0.47711145123139
2016
0.4192291637679143
2017
0.4650062613051343
2018
0.5096702379295951
2019
0.5703353276749686
2020
0.5443161263392235
2021
0.45095310978155
2022
0.976485320717963
2023
1.0
2024
0.8700431334353694
2025
0.8449979128982886
2026
0.37025184360651175
2027
0.0019479615973285098
Keywords
target
1.0
between
0.1972265528842209
energy
0.13110691720685977
potential
0.13048330187905144
experimental
0.10289652908837285
analysis
0.10232214654960203
visualization
0.07900221547550669
docking
0.06802330352014442
novel
0.058931648477886275
chemical
0.053647329121194715
well
0.049757938787232295
interaction
0.042930992040699105
cell
0.042225322064494954
surface
0.04135554279149914
binding
0.02976942643800771
activity
0.019167965865266267
synthesized
0.017674571264462133
mechanism
0.01549191761713301
higher
0.012734881431033069
adsorption
0.008156232050545664
stability
0.004184787068187413
design
0.004037088701074916
formation
0.001165176007220809
promising
2.461639451874949E-4
applied
0.0
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