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Application
Discovery Studio
0.4581427080825106
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03880182002022245
Amorphous Cell
0.15267947421638017
Antibody
1.263902932254803E-4
Blends
0.0036653185035389283
CASTEP
0.6166582406471183
CDOCKER
0.1064206268958544
CHARMm
0.20867037411526795
COMPASS
0.2659251769464105
COMPASS III
0.008215369059656218
COSMObase
6.319514661274014E-4
COSMOconf
0.0010111223458038423
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
7.583417593528817E-4
COSMOtherm
0.06420626895854398
Catalyst
0.15356420626895853
Classical Simulations
0.7894337714863499
Conformers
0.0029069767441860465
Crystallization
0.07633973710819009
DFTB Plus
0.003538928210313448
DMol3
0.40053083923154703
DPD
0.010237613751263903
Discover
0.04082406471183013
Forcite
0.2808392315470172
GULP
0.11337209302325581
LUDI
0.0173154701718908
LibDock
0.029575328614762385
LigandFit
0.042087967644084935
MCSS
0.0018958543983822042
MODELER
0.2186552072800809
MesoDyn
0.005687563195146613
Mesocite
0.006319514661274014
Mesoscale
0.01870576339737108
Morphology
0.01807381193124368
ONETEP
0.00455005055611729
Polymorph
0.0032861476238624874
QMERA
2.527805864509606E-4
QSAR
0.003033367037411527
Quantum Mechanics
1.0
Reflex
0.05308392315470172
Reflex Plus
0.005055611729019211
Semi-empirical
0.009732052578361981
Sorption
0.03008088978766431
Synthia
0.0012639029322548028
TURBOMOLE
0.0010111223458038423
VAMP
0.005308392315470172
Visualization
0.35212335692618807
X-Cell
0.005687563195146613
ZDOCK
0.017568250758341758
Year
2003
0.0
2004
0.10699919549477072
2005
0.1512469831053902
2006
0.20273531777956558
2007
0.12107803700724054
2008
0.25382139983909896
2009
0.3169750603378922
2010
0.42075623491552694
2011
0.22284794851166534
2012
0.019710378117457763
2013
0.2240547063555913
2014
0.4762670957361223
2015
0.46178600160901045
2016
0.2908286403861625
2017
0.06918744971842317
2018
0.29887369267900243
2019
0.14923572003218022
2020
0.7389380530973452
2021
0.5410297666934835
2022
1.0
2023
0.2232502011263073
2024
0.3475462590506838
2025
0.11906677393403058
2026
0.03378921962992759
Keywords
target
1.0
between
0.1985795614677865
energy
0.12502113747815793
experimental
0.10704018939180429
potential
0.09283580406966913
analysis
0.07947691787385153
chemical
0.06747083028014204
well
0.0567611746801195
surface
0.05631024181275013
novel
0.05512654303590553
visualization
0.04886984950115551
interaction
0.04238768953272082
binding
0.03579279634744378
docking
0.03511639704638972
cell
0.03026886872216899
activity
0.019784679555831127
applied
0.018319147736880672
higher
0.012907953328448227
mechanism
0.012513387069500028
adsorption
0.011216955075813089
synthesized
0.010709655600022547
formation
0.008173158221069838
design
0.006256693534750014
stable
0.0012400653852657686
role
0.0
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