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Application
Discovery Studio
0.40018107741059306
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.026227303295225286
Amorphous Cell
0.12239408204438466
Blends
0.0026899798251513113
CASTEP
0.6160053799596503
CDOCKER
0.08742434431741762
CHARMm
0.16476126429051782
COMPASS
0.20712844653665097
COMPASS III
0.005379959650302623
COSMObase
0.0
COSMOconf
0.0
COSMOperm
0.0
COSMOquick
0.0013449899125756557
COSMOtherm
0.05043712172158709
Catalyst
0.1230665770006725
Classical Simulations
0.6496301277740417
Conformers
0.0033624747814391394
Crystallization
0.04774714189643578
DFTB Plus
0.0026899798251513113
DMol3
0.3960995292535306
DPD
0.010087424344317418
Discover
0.04034969737726967
Forcite
0.21519838601210492
GULP
0.11230665770006724
LUDI
0.013449899125756557
LibDock
0.022864828513786146
LigandFit
0.03227975790181574
MCSS
0.0
MODELER
0.1761936785474109
MesoDyn
0.004034969737726967
Mesocite
0.007397444519166106
Mesoscale
0.01882985877605918
Morphology
0.008742434431741762
ONETEP
0.007397444519166106
Polymorph
6.724949562878278E-4
QMERA
0.0
QSAR
0.0033624747814391394
Quantum Mechanics
1.0
Reflex
0.0363147276395427
Reflex Plus
0.0033624747814391394
Semi-empirical
0.008069939475453935
Sorption
0.02151983860121049
Synthia
6.724949562878278E-4
TURBOMOLE
0.0
VAMP
0.004034969737726967
Visualization
0.29589778076664425
X-Cell
0.007397444519166106
ZDOCK
0.00941492938802959
Year
2003
0.0
2004
0.11027568922305764
2005
0.10025062656641603
2006
0.16290726817042606
2007
0.21052631578947367
2008
0.39348370927318294
2009
0.6516290726817042
2010
0.6390977443609023
2011
0.7694235588972431
2012
0.24561403508771928
2013
0.12781954887218044
2014
0.44110275689223055
2015
0.2556390977443609
2016
0.08771929824561403
2017
0.5614035087719298
2018
0.47869674185463656
2019
0.09523809523809523
2020
0.47368421052631576
2021
0.3333333333333333
2022
1.0
2023
0.38847117794486213
2024
0.22055137844611528
2025
0.13533834586466165
2026
0.03759398496240601
Keywords
target
1.0
between
0.1882705764745085
energy
0.1169610129956681
experimental
0.11262912362545818
potential
0.08597134288570477
analysis
0.080973008997001
chemical
0.06697767410863045
surface
0.059646784405198265
well
0.059646784405198265
interaction
0.04198600466511163
novel
0.04165278240586471
visualization
0.04165278240586471
binding
0.032989003665444855
docking
0.030656447850716428
cell
0.03032322559146951
formation
0.021326224591802733
applied
0.019993335554815063
activity
0.012662445851382872
higher
0.01166277907364212
synthesized
0.008997000999666778
role
0.006664445184938354
adsorption
0.005331556147950683
stable
0.004998333888703766
mechanism
0.0026657780739753416
type
0.0
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