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Application
Discovery Studio
0.4179261862917399
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.027674294837679615
Amorphous Cell
0.13996806812134113
Antibody
0.0
Blends
0.0026609898882384245
CASTEP
0.6216072378924961
CDOCKER
0.0989888238424694
CHARMm
0.1623203831825439
COMPASS
0.23044172432144758
COMPASS III
0.006918573709419904
COSMObase
0.0
COSMOconf
5.321979776476849E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0010643959552953698
COSMOtherm
0.054284193720063864
Catalyst
0.12240553485896753
Classical Simulations
0.6817456093666844
Conformers
0.004789781798829164
Crystallization
0.05321979776476849
DFTB Plus
0.0037253858435337944
DMol3
0.39010111761575306
DPD
0.010643959552953698
Discover
0.04204364023416711
Forcite
0.23736029803086747
GULP
0.1059073975518893
LUDI
0.013837147418839808
LibDock
0.027142096860031932
LigandFit
0.029803086748270355
MCSS
5.321979776476849E-4
MODELER
0.1836083022884513
MesoDyn
0.004257583821181479
Mesocite
0.007450771687067589
Mesoscale
0.019691325172964343
Morphology
0.010643959552953698
ONETEP
0.007982969664715274
Polymorph
0.0026609898882384245
QMERA
5.321979776476849E-4
QSAR
0.0031931878658861094
Quantum Mechanics
1.0
Reflex
0.03831825439063331
Reflex Plus
0.004257583821181479
Semi-empirical
0.009047365620010643
Sorption
0.025013304949441192
Synthia
5.321979776476849E-4
TURBOMOLE
5.321979776476849E-4
VAMP
0.0037253858435337944
Visualization
0.329430548163917
X-Cell
0.006918573709419904
ZDOCK
0.014901543374135177
Year
2003
0.0
2004
0.10476190476190476
2005
0.09523809523809523
2006
0.15476190476190477
2007
0.2
2008
0.3738095238095238
2009
0.6190476190476191
2010
0.6071428571428571
2011
0.7309523809523809
2012
0.23333333333333334
2013
0.12142857142857143
2014
0.5642857142857143
2015
0.7619047619047619
2016
0.4166666666666667
2017
0.5976190476190476
2018
0.7952380952380952
2019
0.14761904761904762
2020
0.7595238095238095
2021
0.3404761904761905
2022
1.0
2023
0.9380952380952381
2024
0.2357142857142857
2025
0.12857142857142856
2026
0.03571428571428571
Keywords
target
1.0
between
0.18947906026557712
energy
0.1161899897854954
experimental
0.11312563840653728
potential
0.08529111338100102
analysis
0.08043922369765066
chemical
0.06128702757916241
well
0.05669050051072523
surface
0.05541368743615935
visualization
0.05005107252298264
interaction
0.045965270684371805
novel
0.045965270684371805
docking
0.033707865168539325
binding
0.03115423901940756
cell
0.0296220633299285
formation
0.019918283963227784
activity
0.018896833503575076
applied
0.014044943820224719
higher
0.013023493360572012
synthesized
0.010725229826353423
mechanism
0.008937691521961185
role
0.007660878447395302
adsorption
0.003575076608784474
stable
2.553626149131767E-4
design
0.0
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