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Application
Discovery Studio
0.3652914021927294
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03485614568884514
Amorphous Cell
0.1469864423464137
Antibody
2.6846838784733097E-4
Blends
0.004921920443867735
CASTEP
0.6257103226095128
CDOCKER
0.09271108326994497
CHARMm
0.15396662043044432
COMPASS
0.2601906125553716
COMPASS III
0.008233030560651484
COSMOSim3D
4.47447313078885E-5
COSMObase
4.921920443867735E-4
COSMOconf
0.0010738735513893239
COSMOmic
5.369367756946619E-4
COSMOperm
4.921920443867735E-4
COSMOplex
1.78978925231554E-4
COSMOquick
0.0010291288200814355
COSMOtherm
0.06872790728891673
Cantera
0.0
Catalyst
0.11709696183274419
Classical Simulations
0.7151102957626739
Conformers
0.0036690679672468566
Crystallization
0.076245022148642
DFTB Plus
0.0042954942055572955
DMol3
0.3902188017360956
DPD
0.011230927558280012
Discover
0.042418005279878296
Equilibria
0.0
Forcite
0.2626515727773055
GULP
0.10040717705490179
Kinetix
0.0
LUDI
0.010291288200814354
LibDock
0.028949841156203856
LigandFit
0.02474383641326234
MCSS
0.0016555550583918744
MODELER
0.16676361358450043
MesoDyn
0.006353751845720166
Mesocite
0.005772070338717616
Mesoscale
0.02053783167032082
Morphology
0.017002997896997628
ONETEP
0.005548346682178173
Polymorph
0.004787686249944069
QMERA
5.369367756946619E-4
QSAR
0.0042954942055572955
Quantum Mechanics
1.0
Reflex
0.05033782272137456
Reflex Plus
0.00626426238310439
Reflex QPA
1.78978925231554E-4
Semi-empirical
0.010246543469506465
Sorption
0.030829119871135173
Synthia
0.00178978925231554
TURBOMOLE
0.0010291288200814355
VAMP
0.005324623025638731
Visualization
0.31061792473936195
X-Cell
0.006443241308335943
ZDOCK
0.01606335853953197
Year
2002
0.0
2003
0.0238389546176938
2004
0.07875684266289952
2005
0.1011831184884337
2006
0.1400317852728236
2007
0.165460003531697
2008
0.2337983401024192
2009
0.2722938371887692
2010
0.33551121313791277
2011
0.29895814939078225
2012
0.3861910648066396
2013
0.5306374713049621
2014
0.65371711107187
2015
0.6676673141444464
2016
0.5283418682677027
2017
0.5495320501500971
2018
0.6355288716228148
2019
0.3453999646830302
2020
0.5361116016245806
2021
0.3925481193713579
2022
1.0
2023
0.8008122903054918
2024
0.37100476779092356
2025
0.07752074871975985
2026
0.043086703160868794
Keywords
target
1.0
between
0.20876452432824982
energy
0.14431281771968046
experimental
0.1229121278140886
potential
0.08750907770515613
analysis
0.07895334059549745
chemical
0.0698075526506899
well
0.06438362381989833
surface
0.057779593318809004
novel
0.04561546840958606
interaction
0.04050925925925926
visualization
0.04005537400145243
cell
0.03161310820624546
docking
0.022626180101670296
binding
0.01924473493100944
higher
0.017270334059549745
adsorption
0.014342774146695715
applied
0.013661946259985475
synthesized
0.0120279593318809
mechanism
0.011914488017429194
activity
0.009690450254175744
formation
0.007965686274509803
temperature
0.003744553376906318
stable
0.0025190631808278867
design
0.0
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