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Application
Discovery Studio
0.4039919542008355
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03404891090666037
Amorphous Cell
0.13462294566328536
Antibody
2.3590469450342062E-4
Blends
0.003931744908390344
CASTEP
0.611150428560195
CDOCKER
0.09326098922701895
CHARMm
0.1785798537390894
COMPASS
0.2369269481796021
COMPASS III
0.006526696547927971
COSMObase
5.504442871746481E-4
COSMOconf
0.0010222536761814894
COSMOmic
3.931744908390344E-4
COSMOperm
2.3590469450342062E-4
COSMOplex
0.0
COSMOquick
9.436187780136825E-4
COSMOtherm
0.06385153731225918
Catalyst
0.13556656444129905
Classical Simulations
0.7129039867893371
Conformers
0.0027522214358732407
Crystallization
0.06959188487850908
DFTB Plus
0.003145395926712275
DMol3
0.40536290005504444
DPD
0.009278917983801212
Discover
0.042226940316112294
Forcite
0.2368483132814343
GULP
0.11370606275064873
LUDI
0.013367932688527168
LibDock
0.026264055988047496
LigandFit
0.03381300621215696
MCSS
0.001887237556027365
MODELER
0.19359911928914053
MesoDyn
0.0062121569552567426
Mesocite
0.005740347566249902
Mesoscale
0.018479201069434615
Morphology
0.01556970983722576
ONETEP
0.004324919399229378
Polymorph
0.004010379806558151
QMERA
5.504442871746481E-4
QSAR
0.0036172053157191163
Quantum Mechanics
1.0
Reflex
0.0469450342061807
Reflex Plus
0.005897617362585515
Reflex QPA
0.0
Semi-empirical
0.009750727372808052
Sorption
0.02815129354407486
Synthia
0.0014154281670205238
TURBOMOLE
8.649838798458756E-4
VAMP
0.005661712668082095
Visualization
0.3024298183533852
X-Cell
0.006526696547927971
ZDOCK
0.016670598411575057
Year
2002
0.0
2003
0.028827674567584883
2004
0.09523809523809523
2005
0.12235746316463805
2006
0.1693358957932949
2007
0.2000854153320521
2008
0.2827247490924621
2009
0.3292761050608584
2010
0.4057228272474909
2011
0.2929745889387145
2012
0.25624599615631005
2013
0.3027973521247064
2014
0.2974588938714499
2015
0.3969677557121503
2016
0.3420884048686739
2017
0.21759555840273329
2018
0.22357463164638053
2019
0.10933162502669229
2020
0.42344650864830236
2021
0.32308349348708093
2022
1.0
2023
0.15417467435404655
2024
0.2143924834507794
2025
0.09075379030535981
2026
0.05210335255178305
Keywords
target
1.0
between
0.2123490362313045
energy
0.143085659441734
experimental
0.12580980564664482
potential
0.08729904822842517
analysis
0.08178037271054947
chemical
0.07230264736463249
well
0.0665440294329361
surface
0.06146524834039831
novel
0.04834839638486763
interaction
0.04178997040710229
visualization
0.03919059425737823
binding
0.03155242741741982
cell
0.029592897704550907
docking
0.02219467327841318
applied
0.016516036151323684
higher
0.014636487243061665
adsorption
0.01371670799008238
activity
0.012077101495641045
formation
0.008957850115972167
mechanism
0.008797888506758379
synthesized
0.0055986563224826045
stable
0.0030792609773654324
temperature
0.0017595777013516755
design
0.0
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