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Application
Discovery Studio
0.48519343396848963
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04419746704574826
Amorphous Cell
0.15908503489273715
Antibody
2.584647195657793E-4
Blends
0.0037477384337037995
CASTEP
0.6168260532437322
CDOCKER
0.11501680020677177
CHARMm
0.21013181700697856
COMPASS
0.2741018350995089
COMPASS III
0.011630912380460066
COSMObase
6.461617989144482E-4
COSMOconf
0.0012923235978288964
COSMOmic
5.169294391315585E-4
COSMOperm
5.169294391315585E-4
COSMOplex
0.0
COSMOquick
0.0015507883173946756
COSMOtherm
0.07172395967950375
Catalyst
0.16619281468079608
Classical Simulations
0.7978805892995606
Conformers
0.001809253036960455
Crystallization
0.07831481002843112
DFTB Plus
0.0031015766347893513
DMol3
0.39971568880847763
DPD
0.008917032825019384
Discover
0.04096665805117602
Forcite
0.2898681829930215
GULP
0.10338588782631171
LUDI
0.019126389247867664
LibDock
0.03566813130007754
LigandFit
0.03760661669682088
MCSS
0.0031015766347893513
MODELER
0.22602739726027396
MesoDyn
0.0062031532695787026
Mesocite
0.005298526751098475
Mesoscale
0.017317136210907212
Morphology
0.018480227448953217
ONETEP
0.005815456190230033
Polymorph
0.00348927371413802
QMERA
2.584647195657793E-4
QSAR
0.003230808994572241
Quantum Mechanics
1.0
Reflex
0.05324373223055053
Reflex Plus
0.005815456190230033
Reflex QPA
0.0
Semi-empirical
0.009692426983716723
Sorption
0.034634272421814424
Synthia
0.0016800206771775653
TURBOMOLE
0.0015507883173946756
VAMP
0.005944688550012923
Visualization
0.3745153786508142
X-Cell
0.005815456190230033
ZDOCK
0.02054794520547945
Year
2002
0.0
2003
0.046849757673667204
2004
0.1050080775444265
2005
0.13368336025848143
2006
0.172859450726979
2007
0.22738287560581583
2008
0.3089660743134087
2009
0.3154281098546042
2010
0.40468497576736673
2011
0.2338449111470113
2012
0.15306946688206785
2013
0.4277059773828756
2014
0.3198707592891761
2015
0.3340064620355412
2016
0.5141357027463651
2017
0.45032310177705975
2018
0.11833602584814217
2019
0.329967689822294
2020
0.7370759289176091
2021
0.5537156704361874
2022
1.0
2023
0.3340064620355412
2024
0.26978998384491115
2025
0.3033117932148627
2026
0.12479806138933765
2027
4.038772213247173E-4
Keywords
target
1.0
between
0.2032383808095952
energy
0.13889055472263867
experimental
0.1183808095952024
potential
0.10746626686656671
analysis
0.09187406296851575
chemical
0.07226386806596702
well
0.06626686656671664
novel
0.06458770614692654
visualization
0.05997001499250375
surface
0.054932533733133435
interaction
0.048035982008995504
docking
0.04515742128935532
binding
0.04149925037481259
cell
0.03940029985007496
activity
0.025067466266866567
applied
0.016191904047976012
higher
0.014992503748125937
adsorption
0.014932533733133434
synthesized
0.014452773613193403
mechanism
0.011934032983508246
design
0.008095952023988006
formation
0.007376311844077961
role
0.0013193403298350824
synthesis
0.0
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