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Application
Discovery Studio
0.32053742802303264
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05132450331125828
Amorphous Cell
0.2781456953642384
Antibody
0.0
Blends
0.0016556291390728477
CASTEP
0.5943708609271523
CDOCKER
0.0728476821192053
CHARMm
0.17052980132450332
COMPASS
0.44867549668874174
COMPASS III
0.008278145695364239
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0016556291390728477
COSMOquick
0.0
COSMOtherm
0.08443708609271523
Catalyst
0.0695364238410596
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.07781456953642384
DFTB Plus
0.0
DMol3
0.38079470198675497
DPD
0.004966887417218543
Discover
0.057947019867549666
Forcite
0.45364238410596025
GULP
0.08112582781456953
LUDI
0.006622516556291391
LibDock
0.024834437086092714
LigandFit
0.013245033112582781
MODELER
0.17549668874172186
MesoDyn
0.008278145695364239
Mesocite
0.006622516556291391
Mesoscale
0.018211920529801324
Morphology
0.028145695364238412
ONETEP
0.004966887417218543
Polymorph
0.0016556291390728477
QSAR
0.0016556291390728477
Quantum Mechanics
0.956953642384106
Reflex
0.04304635761589404
Reflex Plus
0.0
Semi-empirical
0.0033112582781456954
Sorption
0.0380794701986755
Synthia
0.0016556291390728477
TURBOMOLE
0.0
VAMP
0.0016556291390728477
Visualization
0.33278145695364236
X-Cell
0.0033112582781456954
ZDOCK
0.02152317880794702
Year
2002
0.0
2003
0.043010752688172046
2004
0.0035842293906810036
2005
0.03225806451612903
2006
0.021505376344086023
2007
0.043010752688172046
2008
0.03942652329749104
2009
0.017921146953405017
2010
0.035842293906810034
2011
0.08960573476702509
2012
0.1827956989247312
2013
0.5017921146953405
2014
0.0931899641577061
2015
0.12186379928315412
2016
0.34050179211469533
2017
0.3010752688172043
2018
0.11469534050179211
2019
0.37992831541218636
2020
1.0
2021
0.6129032258064516
2022
0.35125448028673834
2023
0.3046594982078853
2024
0.3046594982078853
2025
0.33691756272401435
2026
0.14336917562724014
Keywords
between
1.0
target
0.9579335793357934
energy
0.18081180811808117
interaction
0.17343173431734318
experimental
0.13210332103321032
analysis
0.09667896678966789
surface
0.09003690036900369
potential
0.07232472324723248
chemical
0.06420664206642067
cell
0.06051660516605166
well
0.041328413284132844
mechanism
0.03985239852398524
binding
0.03247232472324723
adsorption
0.025830258302583026
formation
0.025092250922509225
docking
0.017712177121771217
visualization
0.017712177121771217
applied
0.016236162361623615
higher
0.011808118081180811
strong
0.006642066420664207
amorphous
0.0051660516605166054
novel
0.004428044280442804
performance
0.004428044280442804
role
0.004428044280442804
stability
0.0
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