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Application
Discovery Studio
0.49660663012268336
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05434548199266767
Amorphous Cell
0.18697433685572568
Antibody
2.1565667457407807E-4
Blends
0.0028035367694630147
CASTEP
0.6279922363597154
CDOCKER
0.12335561785637265
CHARMm
0.22040112141470777
COMPASS
0.32283804183739484
COMPASS III
0.015095967220185465
COSMObase
6.469700237222342E-4
COSMOconf
0.0017252533965926246
COSMOmic
6.469700237222342E-4
COSMOperm
6.469700237222342E-4
COSMOquick
0.0019409100711667026
COSMOtherm
0.07483286607720509
Catalyst
0.16325210265257709
Classical Simulations
0.8969161095535907
Conformers
0.0021565667457407807
Crystallization
0.09273237006685357
DFTB Plus
0.002587880094888937
DMol3
0.3905542376536554
DPD
0.010567177054129826
Discover
0.038386888074185894
Forcite
0.35949967651498815
GULP
0.10092732370066854
LUDI
0.017683847315074403
LibDock
0.03450506793185249
LigandFit
0.03752426137588959
MCSS
0.002587880094888937
MODELER
0.2281647616993746
MesoDyn
0.006469700237222342
Mesocite
0.006901013586370498
Mesoscale
0.019624757386241105
Morphology
0.022643950830278196
ONETEP
0.006469700237222342
Polymorph
0.003450506793185249
QMERA
4.3131334914815614E-4
QSAR
0.0021565667457407807
Quantum Mechanics
1.0
Reflex
0.06275609230105672
Reflex Plus
0.006254043562648264
Reflex QPA
0.0
Semi-empirical
0.008194953633814967
Sorption
0.04011214147077852
Synthia
0.0012939400474444684
TURBOMOLE
0.0012939400474444684
VAMP
0.004528790166055639
Visualization
0.4287254690532672
X-Cell
0.00668535691179642
ZDOCK
0.01897778736251887
Year
2002
5.515719801434088E-4
2003
0.06398234969663541
2004
0.15057915057915058
2005
0.16822945394373967
2006
0.12465526751241036
2007
0.07942636514065085
2008
0.08604522890237176
2009
0.08494208494208494
2010
0.11307225592939879
2011
0.09100937672366244
2012
0.19139547710976282
2013
0.441257584114727
2014
0.38885824600110314
2015
0.1395477109762824
2016
0.3783783783783784
2017
0.36403750689464975
2018
0.15057915057915058
2019
0.4506343077771649
2020
1.0
2021
0.6205184776613348
2022
0.4743519029233315
2023
0.45228902371759516
2024
0.36900165471594043
2025
0.36845008273579705
2026
0.12410369553226697
2027
0.0
Keywords
target
1.0
between
0.20085025980160603
energy
0.13320736891828058
potential
0.11374586679263109
experimental
0.10514879546528105
analysis
0.09844119036372224
visualization
0.06896551724137931
chemical
0.06717052432687766
novel
0.0670760510155881
well
0.057534246575342465
surface
0.05517241379310345
docking
0.053282947567312236
interaction
0.045725082664147376
cell
0.03977326405290505
binding
0.036939064714218234
activity
0.0242796410014171
synthesized
0.01738308927727917
mechanism
0.015210203117619272
adsorption
0.014548889938592347
higher
0.014359943316013226
design
0.011431270666036844
applied
0.010108644307982995
formation
0.006424185167690127
role
7.557864903164856E-4
promising
0.0
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