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Application
Discovery Studio
0.6446808510638298
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.041666666666666664
Amorphous Cell
0.16891891891891891
Antibody
0.0
Blends
0.0022522522522522522
CASTEP
0.6227477477477478
CDOCKER
0.16666666666666666
CHARMm
0.25563063063063063
COMPASS
0.2849099099099099
COMPASS III
0.013513513513513514
COSMOconf
0.0011261261261261261
COSMOquick
0.0011261261261261261
COSMOtherm
0.08896396396396396
Catalyst
0.21283783783783783
Classical Simulations
0.865990990990991
Conformers
0.0
Crystallization
0.08671171171171171
DFTB Plus
0.0011261261261261261
DMol3
0.3975225225225225
DPD
0.012387387387387387
Discover
0.041666666666666664
Forcite
0.2849099099099099
GULP
0.10022522522522523
LUDI
0.02027027027027027
LibDock
0.04279279279279279
LigandFit
0.0259009009009009
MCSS
0.0011261261261261261
MODELER
0.2725225225225225
MesoDyn
0.010135135135135136
Mesocite
0.00563063063063063
Mesoscale
0.02702702702702703
Morphology
0.02027027027027027
ONETEP
0.0033783783783783786
Polymorph
0.0022522522522522522
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.059684684684684686
Reflex Plus
0.00563063063063063
Semi-empirical
0.00563063063063063
Sorption
0.030405405405405407
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.0033783783783783786
Visualization
0.5371621621621622
X-Cell
0.0033783783783783786
ZDOCK
0.016891891891891893
Year
2002
0.0
2003
0.0058309037900874635
2004
0.10787172011661808
2005
0.043731778425655975
2006
0.1282798833819242
2007
0.14285714285714285
2008
0.1457725947521866
2009
0.04956268221574344
2010
0.08163265306122448
2011
0.17784256559766765
2012
0.46647230320699706
2013
0.7434402332361516
2014
0.3935860058309038
2015
0.3323615160349854
2016
0.5131195335276968
2017
0.36151603498542273
2018
0.22157434402332363
2019
0.7696793002915452
2020
0.37900874635568516
2021
0.2478134110787172
2022
1.0
2023
0.5422740524781341
2024
0.2536443148688047
2025
0.1924198250728863
2026
0.08746355685131195
2027
0.0
Keywords
target
1.0
between
0.18796296296296297
energy
0.11527777777777778
potential
0.10555555555555556
visualization
0.1050925925925926
experimental
0.10416666666666667
analysis
0.10324074074074074
novel
0.07777777777777778
chemical
0.075
docking
0.07222222222222222
well
0.06527777777777778
surface
0.05138888888888889
interaction
0.05092592592592592
binding
0.04675925925925926
activity
0.04490740740740741
cell
0.03425925925925926
mechanism
0.024537037037037038
higher
0.01898148148148148
synthesized
0.0125
applied
0.009722222222222222
protein
0.009722222222222222
role
0.009259259259259259
adsorption
0.004166666666666667
synthesis
0.0023148148148148147
catalyst
0.0
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