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Application
Discovery Studio
0.41847826086956524
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.059100264628050576
Amorphous Cell
0.1987650690973243
Antibody
2.9403116730373417E-4
Blends
0.002940311673037342
CASTEP
0.6465745369009115
CDOCKER
0.1134960305792414
CHARMm
0.1711261393707733
COMPASS
0.34960305792414
COMPASS III
0.015289620699794178
COSMObase
8.820935019112026E-4
COSMOconf
0.0020582181711261394
COSMOmic
8.820935019112026E-4
COSMOperm
8.820935019112026E-4
COSMOquick
0.0017641870038224052
COSMOtherm
0.0826227580123493
Catalyst
0.13378418112319906
Classical Simulations
0.8741546603940018
Conformers
8.820935019112026E-4
Crystallization
0.10349897089091444
DFTB Plus
0.002940311673037342
DMol3
0.3725374889738312
DPD
0.010879153190238165
Discover
0.03940017641870038
Forcite
0.3872390473390179
GULP
0.07880035283740076
LUDI
0.012937371361364304
LibDock
0.035283740076448106
LigandFit
0.018523963540135253
MCSS
0.0026462805057336078
MODELER
0.16965598353425462
MesoDyn
0.006762716847985887
Mesocite
0.006174654513378418
Mesoscale
0.020288150543957658
Morphology
0.028226992061158484
ONETEP
0.006762716847985887
Polymorph
0.0035283740076448105
QSAR
0.0020582181711261394
Quantum Mechanics
1.0
Reflex
0.06821523081446633
Reflex Plus
0.005880623346074684
Reflex QPA
0.0
Semi-empirical
0.007056748015289621
Sorption
0.04175242575713026
Synthia
0.001470155836518671
TURBOMOLE
0.0017641870038224052
VAMP
0.0038224051749485444
Visualization
0.42193472508085855
X-Cell
0.006762716847985887
ZDOCK
0.016465745369009115
Year
2002
0.0
2003
0.016442451420029897
2004
0.03139013452914798
2005
0.035127055306427506
2006
0.044095665171898356
2007
0.05680119581464873
2008
0.05530642750373692
2009
0.02466367713004484
2010
0.043348281016442454
2011
0.11210762331838565
2012
0.24813153961136025
2013
0.37070254110612855
2014
0.1547085201793722
2015
0.16666666666666666
2016
0.4970104633781764
2017
0.4693572496263079
2018
0.19133034379671152
2019
0.5896860986547086
2020
1.0
2021
0.601644245142003
2022
0.5082212257100149
2023
0.5291479820627802
2024
0.4663677130044843
2025
0.35650224215246634
2026
0.10687593423019431
2027
0.0014947683109118087
Keywords
target
1.0
between
0.18816331626919716
energy
0.12773130228492946
potential
0.11299787738793857
experimental
0.10500686727431639
analysis
0.09002372331127481
visualization
0.06305406417779998
novel
0.061306030715445124
chemical
0.060556873517293046
well
0.05256586340367087
surface
0.04994381321013859
docking
0.04469971282307404
interaction
0.03883131477088276
cell
0.037832438506679986
synthesized
0.02234985641153702
binding
0.019727806218004743
adsorption
0.017979772755649895
higher
0.016856036958421774
activity
0.015482582095142965
mechanism
0.015357722562117617
applied
0.009739043575977026
design
0.005119240854039206
formation
0.0034960669247097015
promising
0.0033712073916843553
synthesis
0.0
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