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Application
Discovery Studio
0.5249303189842056
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05537126818065833
Amorphous Cell
0.18550650676192906
Antibody
2.5516713447307985E-4
Blends
0.0030620056136769582
CASTEP
0.632814493493238
CDOCKER
0.13090073998468998
CHARMm
0.233222760908395
COMPASS
0.3245725950497576
COMPASS III
0.015820362337330952
COSMObase
2.5516713447307985E-4
COSMOconf
0.001786169941311559
COSMOmic
7.655014034192396E-4
COSMOperm
7.655014034192396E-4
COSMOquick
0.002041337075784639
COSMOtherm
0.07450880326613932
Catalyst
0.17427915284511356
Classical Simulations
0.9004848175554988
Conformers
0.002041337075784639
Crystallization
0.09594284256187803
DFTB Plus
0.003317172748150038
DMol3
0.3853023730543506
DPD
0.010717019647869355
Discover
0.03827507017096198
Forcite
0.3485583056902271
GULP
0.09083949987241643
LUDI
0.02373054350599643
LibDock
0.03878540443990814
LigandFit
0.0392957387088543
MCSS
0.003827507017096198
MODELER
0.23628476652207195
MesoDyn
0.005868844092880837
Mesocite
0.007655014034192396
Mesoscale
0.01990303648890023
Morphology
0.026027047716254147
ONETEP
0.0053585098239346774
Polymorph
0.003317172748150038
QSAR
0.0022965042102577188
Quantum Mechanics
1.0
Reflex
0.06404695075274304
Reflex Plus
0.0051033426894615975
Reflex QPA
0.0
Semi-empirical
0.008420515437611636
Sorption
0.03878540443990814
Synthia
0.002041337075784639
TURBOMOLE
0.001786169941311559
VAMP
0.0045930084205154376
Visualization
0.4498596580760398
X-Cell
0.005613676958407757
ZDOCK
0.02168920643021179
Year
2002
0.0
2003
0.017477203647416412
2004
0.15729483282674772
2005
0.2127659574468085
2006
0.0919452887537994
2007
0.08054711246200608
2008
0.11018237082066869
2009
0.1033434650455927
2010
0.15273556231003038
2011
0.12386018237082067
2012
0.25759878419452886
2013
0.5889057750759878
2014
0.3951367781155015
2015
0.1717325227963526
2016
0.5053191489361702
2017
0.47796352583586627
2018
0.1945288753799392
2019
0.6003039513677811
2020
1.0
2021
0.7781155015197568
2022
0.5927051671732523
2023
0.5562310030395137
2024
0.4764437689969605
2025
0.3860182370820669
2026
0.11778115501519756
2027
0.001519756838905775
Keywords
target
1.0
between
0.18772637897133396
energy
0.11983855945358585
potential
0.1129048949601573
experimental
0.10172824174686951
analysis
0.09448411466418297
visualization
0.07254475835661803
novel
0.07244127082686536
chemical
0.06685294422022146
docking
0.05671116630446031
well
0.05619372865569699
surface
0.04863913898375246
interaction
0.04739728862672048
binding
0.04036013660353927
cell
0.03963572389527062
activity
0.029390458449756806
synthesized
0.02307771913484425
higher
0.016764979819931698
design
0.01593707958191038
mechanism
0.014074304046362413
adsorption
0.013453378867846425
applied
0.011073165683535134
formation
0.007451102142191866
synthesis
0.0040360136603539275
role
0.0
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