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Application
Discovery Studio
0.41183609077302696
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03632081318953762
Amorphous Cell
0.13896119995041528
Antibody
1.859427296392711E-4
Blends
0.0038428164125449363
CASTEP
0.6172059005826206
CDOCKER
0.10090492128424446
CHARMm
0.17912482955249784
COMPASS
0.24656005950167348
COMPASS III
0.007685632825089873
COSMOSim3D
6.198090987975704E-5
COSMObase
4.958472790380563E-4
COSMOconf
0.0011776372877153837
COSMOmic
6.198090987975703E-4
COSMOperm
6.198090987975703E-4
COSMOplex
6.198090987975704E-5
COSMOquick
0.0010536754679558696
COSMOtherm
0.06613363084170075
Catalyst
0.14298995909259948
Classical Simulations
0.7266022065203918
Conformers
0.003099045493987852
Crystallization
0.07028635180364448
DFTB Plus
0.0028511218544688237
DMol3
0.398971116895996
DPD
0.01004090740052064
Discover
0.04289078963679187
Forcite
0.24779967769926864
GULP
0.10673112681294161
Kinetix
0.0
LUDI
0.013697781083426305
LibDock
0.030060741291682163
LigandFit
0.031424321309036815
MCSS
0.0021693318457914963
MODELER
0.19251270608652535
MesoDyn
0.006755919176893517
Mesocite
0.005578281889178133
Mesoscale
0.019338043882484196
Morphology
0.015619189289698772
ONETEP
0.005702243708937647
Polymorph
0.0042766827817032355
QMERA
4.958472790380563E-4
QSAR
0.003966778232304451
Quantum Mechanics
1.0
Reflex
0.046981529688855835
Reflex Plus
0.005516300979298376
Reflex QPA
1.2396181975951408E-4
Semi-empirical
0.009049212842444527
Sorption
0.029874798562042892
Synthia
0.00167348456675344
TURBOMOLE
0.0010536754679558696
VAMP
0.005516300979298376
Visualization
0.31213586215445643
X-Cell
0.006569976447254246
ZDOCK
0.017416635676211725
Year
2002
0.0
2003
0.02182913059841927
2004
0.08562288295069627
2005
0.10764019570944675
2006
0.14885208882197967
2007
0.17613850207000376
2008
0.2487768159578472
2009
0.28980052691004893
2010
0.35961610839292435
2011
0.32856605193827626
2012
0.4113662024840045
2013
0.555325555137373
2014
0.39781708694015805
2015
0.26514866390666164
2016
0.3507715468573579
2017
0.4042152803914189
2018
0.3569815581482875
2019
0.19213398569815582
2020
0.34569062852841553
2021
0.31746330447873544
2022
1.0
2023
0.4683853970643583
2024
0.126646593902898
2025
0.14132480240873166
2026
0.058148287542340985
2027
1.881821603312006E-4
Keywords
target
1.0
between
0.20919761520308036
energy
0.14557197863619425
experimental
0.12709601291765
potential
0.08977145696186808
analysis
0.08458576574338592
chemical
0.07281704136132157
well
0.06803502670475717
surface
0.060147807725748355
novel
0.05132902745000621
interaction
0.04462178611352627
visualization
0.04179605018010185
cell
0.03216991678052416
binding
0.030648366662526395
docking
0.02906471245807974
applied
0.017513352378586512
adsorption
0.01549496956899764
activity
0.015370761396099863
higher
0.015215501179977643
mechanism
0.010681902869208794
synthesized
0.010619798782759905
formation
0.007918271022233263
stable
0.003105204322444417
design
0.0030120481927710845
crystal
0.0
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