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Application
Discovery Studio
0.4490837392716307
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05655330531142529
Amorphous Cell
0.18570882690103171
Antibody
3.8211692777990065E-4
Blends
0.0026748184944593045
CASTEP
0.6377531524646541
CDOCKER
0.119220481467329
CHARMm
0.1837982422621322
COMPASS
0.32518150554069547
COMPASS III
0.01146350783339702
COSMObase
3.8211692777990065E-4
COSMOconf
0.0022927015666794038
COSMOmic
7.642338555598013E-4
COSMOperm
7.642338555598013E-4
COSMOquick
0.0015284677111196026
COSMOtherm
0.08253725640045854
Catalyst
0.15017195261750096
Classical Simulations
0.8528849828047382
Conformers
0.0011463507833397019
Crystallization
0.09705769965609476
DFTB Plus
0.0022927015666794038
DMol3
0.38097057699656095
DPD
0.009935040122277417
Discover
0.04126862820022927
Forcite
0.34275888421857087
GULP
0.08750477646159725
LUDI
0.014138326327856323
LibDock
0.03744745892243027
LigandFit
0.020634314100114636
MCSS
0.0022927015666794038
MODELER
0.1815055406954528
MesoDyn
0.006878104700038212
Mesocite
0.00573175391669851
Mesoscale
0.019870080244554833
Morphology
0.02330913259457394
ONETEP
0.00611387084447841
Polymorph
0.0038211692777990066
QSAR
0.0019105846388995033
Quantum Mechanics
1.0
Reflex
0.06534199465036301
Reflex Plus
0.005349636988918609
Reflex QPA
0.0
Semi-empirical
0.005349636988918609
Sorption
0.03859380970576996
Synthia
0.0011463507833397019
TURBOMOLE
0.0015284677111196026
VAMP
0.0026748184944593045
Visualization
0.4314100114635078
X-Cell
0.0072602216278181125
ZDOCK
0.014520443255636225
Year
2002
0.0
2003
0.026378896882494004
2004
0.050359712230215826
2005
0.05635491606714628
2006
0.07074340527577938
2007
0.09112709832134293
2008
0.08872901678657075
2009
0.039568345323741004
2010
0.06354916067146282
2011
0.1474820143884892
2012
0.37050359712230213
2013
0.5851318944844125
2014
0.24820143884892087
2015
0.2673860911270983
2016
0.7973621103117506
2017
0.6522781774580336
2018
0.22661870503597123
2019
0.7829736211031175
2020
1.0
2021
0.39448441247002397
2022
0.7314148681055156
2023
0.762589928057554
2024
0.44364508393285373
2025
0.328537170263789
2026
0.03117505995203837
2027
0.0
Keywords
target
1.0
between
0.18432510885341075
energy
0.12385099177552007
experimental
0.10820835349137235
potential
0.10740203193033382
analysis
0.08772778584099339
visualization
0.06998871149814546
chemical
0.06837606837606838
novel
0.06353813900983712
well
0.06047411707789066
surface
0.05079825834542816
docking
0.04515400741815836
cell
0.03999354942751169
interaction
0.03854217061764231
binding
0.026608611514271893
activity
0.023544589582325432
synthesized
0.023222060957910014
higher
0.02048056765037897
adsorption
0.015158845347524593
mechanism
0.014191259474278342
applied
0.011127237542331882
design
0.004676665054023544
formation
0.002902757619738752
promising
0.0019351717464925011
synthesis
0.0
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