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Application
Discovery Studio
0.4823123382226057
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.046188432454526876
Amorphous Cell
0.18270999386879216
Antibody
0.0
Blends
0.003678724708767627
CASTEP
0.6333537706928265
CDOCKER
0.10831800531371347
CHARMm
0.21745350500715308
COMPASS
0.3147353361945637
COMPASS III
0.01185366850602902
COSMObase
8.174943797261394E-4
COSMOconf
0.001430615164520744
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0010218679746576743
COSMOtherm
0.06866952789699571
Catalyst
0.14714898835070508
Classical Simulations
0.876558348661353
Conformers
0.003883098303699162
Crystallization
0.09401185366850603
DFTB Plus
0.004291845493562232
DMol3
0.38320049049662785
DPD
0.011649294911097487
Discover
0.036174126302881665
Forcite
0.34886572654813
GULP
0.10259554465563049
LUDI
0.02064173308808502
LibDock
0.030451665644798693
LigandFit
0.045779685264663805
MCSS
0.0018393623543838135
MODELER
0.23012466789290822
MesoDyn
0.004291845493562232
Mesocite
0.008379317392192928
Mesoscale
0.02023298589822195
Morphology
0.023298589822194973
ONETEP
0.005109339873288371
Polymorph
0.0032699775189045576
QMERA
2.0437359493153485E-4
QSAR
0.002656856734109953
Quantum Mechanics
1.0
Reflex
0.06580829756795423
Reflex Plus
0.005722460658082976
Semi-empirical
0.009809932556713672
Sorption
0.0363784998978132
Synthia
6.131207847946045E-4
TURBOMOLE
0.0010218679746576743
VAMP
0.004291845493562232
Visualization
0.42366646229307175
X-Cell
0.00592683425301451
ZDOCK
0.01655426118945432
Year
2003
0.0
2004
0.05389221556886228
2005
0.09363091997822537
2006
0.07131192161132281
2007
0.007621121393576484
2008
0.09907457811649428
2009
0.1763745236799129
2010
0.15949918345127925
2011
0.11268372346216658
2012
0.025040827436037017
2013
0.30321175830157865
2014
0.3592814371257485
2015
0.23734349482852476
2016
0.10179640718562874
2017
0.0783886771910724
2018
0.4028307022318998
2019
0.2014153511159499
2020
1.0
2021
0.6385410996189439
2022
0.48013064779531844
2023
0.2983124659771366
2024
0.4708764289602613
2025
0.16113228089275994
2026
0.04627109417528579
Keywords
target
1.0
between
0.19754350051177072
energy
0.11838962811327192
potential
0.10636301603548277
experimental
0.097151142954623
analysis
0.0874274991470488
visualization
0.0661037188672808
novel
0.05791538723984988
chemical
0.05672125554418287
surface
0.05535653360627772
well
0.050750597065847836
docking
0.04708290685772774
interaction
0.04640054588877516
binding
0.03582395087001024
cell
0.034970999658819515
activity
0.022603207096554077
mechanism
0.016973729102695324
synthesized
0.016547253497099967
higher
0.016206073012623678
applied
0.015694302285909244
formation
0.013050153531218014
design
0.01117366086659843
adsorption
0.010064824292050495
role
0.00127942681678608
synthesis
0.0
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