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Comparative Molecular Dynamics Studies of Wild-Type and Oxidized Forms of Full-Length Alzheimer Amyloid β-Peptides Aβ(1−40) and Aβ(1−42)

The journal of physical chemistry. B, 2008-06, Vol.112 (23), p.7123-7131

2008

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Spin uncoupling in surface chemisorption of unsaturated hydrocarbons

The Journal of chemical physics, 1998-01, Vol.108 (3), p.1193-1205

1998

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Molecular Dynamics Study To Investigate the Effect of Chemical Substitutions of Methionine 35 on the Secondary Structure of the Amyloid β (Aβ(1−42)) Monomer in Aqueous Solution

The journal of physical chemistry. B, 2008-02, Vol.112 (7), p.2159-2167

2008

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Direct Experimental Measurement of Donation/Back-Donation in Unsaturated Hydrocarbon Bonding to Metals

Journal of the American Chemical Society, 2000-12, Vol.122 (49), p.12310-12316

2000

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MO and DFT approaches to the calculation of X-ray absorption/emission spectra of nitrogen atom adsorbed on Cu(100)

Surface science, 1998-02, Vol.398 (1-2), p.70-83

1998

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Resonant soft-x-ray emission spectroscopy of surface adsorbates: Theory, computations, and measurements of ethylene and benzene on Cu(110)

Physical review. B, Condensed matter, 1999-02, Vol.59 (7), p.5189-5200

1999

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Comparative molecular dynamics studies of wild-type and oxidized forms of full-length Alzheimer amyloid beta-peptides Abeta(1-40) and Abeta(1-42)

The journal of physical chemistry. B, 2008-06, Vol.112 (23), p.7123-7131

2008

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Molecular Dynamics Study To Investigate the Effect of Chemical Substitutions of Methionine 35 on the Secondary Structure of the Amyloid beta2 (Abeta2(1-42)) Monomer in Aqueous Solution

The journal of physical chemistry. B, 2008-01, Vol.112 (7), p.2159-2167

2008

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Core-hole effects in x-ray-absorption spectra of fullerenes

Physical review. B, Condensed matter, 1999-09, Vol.60 (11), p.7956-7960

1999

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Geometric structure and chemical bonding of acetylene adsorbed on Cu(1 1 0)

Surface science, 2004, Vol.565 (2), p.206-222

2004

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Calculations of hydrogen chemisorption energies on optimized copper clusters

Chemical physics letters, 1995-05, Vol.237 (5), p.550-559

1995

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Metal-adsorbate interactions : theorectical cluster modelling and simulation of X-ray spectroscopies

Triguero, Luciano

1998

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DFT and MO calculations of atomic and molecular chemisorption energies on surface cluster models

Theoretica Chimica Acta, 1996-11, Vol.94 (5), p.297-310

1996

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Metal oxides: O2- chemistry and dynamical effects on oxide reactivity

Faraday discussions, 1999, Vol.114, p.351-362

1999

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KEEL 3.0: An Open Source Software for Multi-Stage Analysis in Data Mining

International journal of computational intelligence systems, 2017, Vol.10 (1), p.1238-1249

2017

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Advancing GReencare in Europe: a multi-scalar approach to improve Mental health Equity (the GreenME project)

Environmental health perspectives. Supplements, 2023-09, Vol.2023 (1)

2023

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Paraoxonases and Chemokine (C–C Motif) Ligand-2 in Noncommunicable Diseases

Advances in Clinical Chemistry, 2014, Vol.63, p.247-308

2014

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Paraoxonases and Chemokine (C–C Motif) Ligand-2 in Noncommunicable Diseases

Advances in Clinical Chemistry, 2014, Vol.63, p.247-308

2014

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Comparative Molecular Dynamics Studies of Wild-Type and Oxidized Forms of Full-Length Alzheimer Amyloid β-Peptides Aβ(1−40) and Aβ(1−42)

Spin uncoupling in surface chemisorption of unsaturated hydrocarbons

Molecular Dynamics Study To Investigate the Effect of Chemical Substitutions of Methionine 35 on the Secondary Structure of the Amyloid β (Aβ(1−42)) Monomer in Aqueous Solution

Direct Experimental Measurement of Donation/Back-Donation in Unsaturated Hydrocarbon Bonding to Metals

MO and DFT approaches to the calculation of X-ray absorption/emission spectra of nitrogen atom adsorbed on Cu(100)

Resonant soft-x-ray emission spectroscopy of surface adsorbates: Theory, computations, and measurements of ethylene and benzene on Cu(110)

Comparative molecular dynamics studies of wild-type and oxidized forms of full-length Alzheimer amyloid beta-peptides Abeta(1-40) and Abeta(1-42)

Molecular Dynamics Study To Investigate the Effect of Chemical Substitutions of Methionine 35 on the Secondary Structure of the Amyloid beta2 (Abeta2(1-42)) Monomer in Aqueous Solution

Core-hole effects in x-ray-absorption spectra of fullerenes

Geometric structure and chemical bonding of acetylene adsorbed on Cu(1 1 0)

Calculations of hydrogen chemisorption energies on optimized copper clusters

Metal-adsorbate interactions : theorectical cluster modelling and simulation of X-ray spectroscopies

DFT and MO calculations of atomic and molecular chemisorption energies on surface cluster models

Metal oxides: O2- chemistry and dynamical effects on oxide reactivity

KEEL 3.0: An Open Source Software for Multi-Stage Analysis in Data Mining

Advancing GReencare in Europe: a multi-scalar approach to improve Mental health Equity (the GreenME project)

Paraoxonases and Chemokine (C–C Motif) Ligand-2 in Noncommunicable Diseases

Paraoxonases and Chemokine (C–C Motif) Ligand-2 in Noncommunicable Diseases

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