about
Density functional calculations of ATP systems. 2. ATP hydrolysis at the active site of actin.Atomic and electronic structures of an extremely fragile liquidRelationship between topological order and glass forming ability in densely packed enstatite and forsterite composition glassesSimple metal under tensile stress: layer-dependent herringbone reconstruction of thin potassium films on graphite.A unified view of ligand-protected gold clusters as superatom complexes.Network topology for the formation of solvated electrons in binary CaO-Al2O3 composition glasses.The molecular mechanism of the ligand exchange reaction of an antibody against a glutathione-coated gold cluster.Structure of amorphous Ag/Ge/S alloys: experimentally constrained density functional study.Collective excitations and viscosity in liquid Bi.Real-space Wigner-Seitz cells imaging of potassium on graphite via elastic atomic manipulation.Density functional study of Cu(2+)-phenylalanine complex under micro-solvation environment.Density functional simulations of structure and polymorphism in Ga/Sb films.The structure of MgO-SiO2 glasses at elevated pressure.Density functional study of structure and dynamics in liquid antimony and Sbn clusters.How do Water Solvent and Glutathione Ligands Affect the Structure and Electronic Properties of Au25(SR)18(-)?First-principles simulations of hydrogen peroxide formation catalyzed by small neutral gold clusters.The electrooxidation-induced structural changes of gold di-superatomic molecules: Au23vs. Au25.Comment on "Formation of large voids in the amorphous phase-change memory Ge2Sb2Te5 alloy".Coexisting Honeycomb and Kagome Characteristics in the Electronic Band Structure of Molecular Graphene.One year of Advances in Physics: X – the wonderful faculty of memoryMolecular-Scale Ligand Effects in Small Gold-Thiolate NanoclustersCorrigendum: The structure of MgO–SiO2glasses at elevated pressureAtomistic simulations of anionic Au144(SR)60 nanoparticles interacting with asymmetric model lipid membranesCationic Au Nanoparticle Binding with Plasma Membrane-like Lipid Bilayers: Potential Mechanism for Spontaneous Permeation to Cells Revealed by Atomistic SimulationsA density functional investigation of thiolate-protected bimetal PdAu24(SR)18z clusters: doping the superatom complexThe Role of Temperature and Lipid Charge on Intake/Uptake of Cationic Gold Nanoparticles into Lipid BilayersThermal expansion in small metal clusters and its impact on the electric polarizabilityOn the structure of thiolate-protected Au25Binary alloys of Ge and Te: order, voids, and the eutectic compositionSteered molecular dynamics simulations of ligand-receptor interaction in lipocalinsElectronic properties of single-walled carbon nanotubes inside cyclic supermoleculesAmorphous Ge₁₅Te₈₅: density functional, high-energy x-ray and neutron diffraction studyDensity functional calculations of ATP systems. 1. Crystalline ATP hydrates and related moleculesFrom local structure to nanosecond recrystallization dynamics in AgInSbTe phase-change materialsBright beaches of nanoscale potassium islands on graphite in STM imagingDensity functional study of amorphous, liquid and crystalline Ge(2)Sb(2)Te(5): homopolar bonds and/or AB alternation?Structure and dynamics in liquid bismuth and Bi(n) clusters: a density functional studyCO oxidation catalyzed by neutral and anionic Cu20 clusters: relationship between charge and activityCLEASE: a versatile and user-friendly implementation of cluster expansion methodHighly ductile amorphous oxide at room temperature and high strain rate
P50
Q30353858-E10287B3-B588-43D0-A95A-4A82C4F565B0Q34836291-2C331ABD-08B6-4A59-A8BF-A504A5BC683EQ35202769-A3A08678-CF56-4BD4-8994-4E2DEA7D58E4Q35591007-B25CE960-3F1B-4D4C-ABA0-18207EDE7014Q36742081-A984C631-F9FE-4C26-BCE1-1C723735128FQ36950322-3A452D20-1750-4B66-9962-20A1D9891F82Q38756301-F87B0B51-0AF0-432D-95CB-3350501DB914Q38942599-F4464780-33FA-4596-B832-F1076E72328AQ39185980-9E7D92C7-39C1-47D5-AF4D-9CD554BAED61Q43132821-25E6021F-40C4-4E76-A531-2D145203F01FQ44272521-FE8131C9-8F98-4068-9772-CFC06CECFF27Q44448917-1B9AA6B0-E733-4A82-8818-D34A199CDDE2Q47772667-768CBFB6-17A7-44D3-BFD4-320EFA82CBF1Q48118915-8FC3C859-4D2C-46F4-A3B5-8544CD64BC99Q50043840-FECA365D-8BA7-49E9-BC1C-8F7AEB7B401EQ50074556-1B84AA04-EBEB-4880-85E3-55674AE16AD8Q50887697-C015EBD4-AE74-4F4C-BF00-0C23A4EA55A8Q51059776-DC81BFAC-4121-42B8-8738-417DCDFEC556Q54668897-D8452152-15B0-4EA4-8ED7-B8124EE65B1FQ58279649-A738FE49-497C-4671-A6C1-F8B1CE435C8BQ58592590-3BB41016-37D6-4A58-AC51-906DB5BAA78DQ59798656-316E83E7-D70D-45D3-8BFE-79980DD040FEQ61875059-037512BC-85D7-43E3-990F-B4BDF4321B06Q61875060-D2F2F89F-C859-491C-859C-90E0FF802BDDQ63485978-9FC4532C-B8FB-4CA3-86D3-AEF2399C3E30Q63547188-B4920306-6769-4AFA-9263-A499B0899EE3Q73041703-61A73F19-CDCE-4C8B-95D0-79B5EF3328B3Q80822659-20CB08F1-922B-49A8-A006-F7CC0F2A9A97Q81381950-C4B8D859-3802-4D5D-840B-6E70932D8D9AQ82436073-5D80C0A1-E4A4-4234-8C85-3842339EE899Q82836487-5D043771-EF29-437D-83DA-3CEC248B0316Q82882448-4AA71223-3D0C-4490-B072-1E7E710974FCQ83148169-38D4DF99-2D32-48C3-9A7D-7CA494A410EAQ83155967-FA7B294D-CD5F-4509-AC66-00B3D50F602DQ83725069-813D16A5-0768-491A-AACC-5290F26A05B4Q84411551-E11ACB61-8742-4E97-BE10-98917420EDC6Q86039098-358AAFA8-DF3B-415E-9DF3-5CA0ED958EF8Q86748977-33DD2DA5-082B-44AF-8E31-CBEDEDDD819EQ90235410-06FACBEF-63C0-42BC-B9BC-D937736B9638Q91286370-3078A9AD-A6EE-4931-95DB-00C52AEEF3E7
P50
description
hulumtues
@sq
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Jaakko Akola
@ast
Jaakko Akola
@en
Jaakko Akola
@es
Jaakko Akola
@nl
Jaakko Akola
@sl
type
label
Jaakko Akola
@ast
Jaakko Akola
@en
Jaakko Akola
@es
Jaakko Akola
@nl
Jaakko Akola
@sl
prefLabel
Jaakko Akola
@ast
Jaakko Akola
@en
Jaakko Akola
@es
Jaakko Akola
@nl
Jaakko Akola
@sl
P1053
L-6076-2013
P106
P21
P31
P3829
P496
0000-0001-9037-7095
P569
2000-01-01T00:00:00Z