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Electrochemical Evaluation of Pb, Ag, and Zn Cyanamides/Carbodiimides

ACS omega, 2019-02, Vol.4 (2), p.4339-4347

2019

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J-ICE: a new Jmol interface for handling and visualizing crystallographic and electronic properties

Journal of applied crystallography, 2011-02, Vol.44 (1), p.225-229

2011

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Ab initio molecular dynamics simulations for thermal equation of state of B2-type NaCl

Journal of applied physics, 2008-01, Vol.103 (2)

2008

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Elastic and Vibrational Properties of α- and β‑PbO

Journal of physical chemistry. C, 2012-10, Vol.116 (40), p.21514-21522

2012

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Bulk-Sensitive Soft X‑ray Edge Probing for Elucidation of Charge Compensation in Battery Electrodes

Journal of physical chemistry. C, 2019-10, Vol.123 (40), p.24396-24403

2019

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In-Depth Analysis of the Conversion Mechanism of TiSnSb vs Li by Operando Triple-Edge X‑ray Absorption Spectroscopy: a Chemometric Approach

Chemistry of materials, 2017-12, Vol.29 (24), p.10446-10454

2017

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Molecular polarization in water chains

The Journal of chemical physics, 1999-08, Vol.111 (5), p.1993-2000

1999

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Further Preclinical Studies with APR-246, a Novel Anticancer Compound Currently in Clinical Trials for Hematological Malignancies and Prostate Cancer

Blood, 2009-11, Vol.114 (22), p.3773-3773

2009

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In situ Fe K-edge X-ray absorption spectroscopy study during cycling of Li2FeSiO4 and Li2.2Fe0.9SiO4 Li ion battery materialsElectronic supplementary information (ESI) available. See DOI: 10.1039/c4ta06305h

2015-03

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In situ Fe K-edge X-ray absorption spectroscopy study during cycling of Li sub(2)FeSiO sub(4) and Li sub(2.2)Fe sub(0.9)SiO sub(4) Li ion battery materials

Journal of materials chemistry. A, Materials for energy and sustainability, 2015-03, Vol.3 (14), p.7314-7322

2015

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In situ Fe K-edge X-ray absorption spectroscopy study during cycling of Li 2 FeSiO 4 and Li 2.2 Fe 0.9 SiO 4 Li ion battery materials

Journal of materials chemistry. A, Materials for energy and sustainability, 2015, Vol.3 (14), p.7314-7322

2015

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Electronic Structure Study of the High-pressure Vibrational Spectrum of FeS 2 Pyrite

The journal of physical chemistry. B, 2005-11, Vol.109 (46), p.22067-22073

2005

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A combined molecular dynamics– ab initio study of H2 adsorption on ideal, relaxed, and temperature-reconstructed MgO(111) surfaces

The Journal of chemical physics, 1998-11, Vol.109 (17), p.7515-7521

1998

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Ab initio molecular dynamics simulations for thermal equation of state of B 2 -type NaCl

Journal of applied physics, 2008-01, Vol.103 (2), p.023510-023510-5

2008

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Stem cell factor promotes mast cell survival via inactivation of FOXO3a-mediated transcriptional induction and MEK-regulated phosphorylation of the proapoptotic protein Bim

Blood, 2005-08, Vol.106 (4), p.1330-1336

2005

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Computational Study of the Structural and Electronic Properties of Dopant Ions in Microporous AlPOs. 2. Redox Catalytic Activity of Trivalent Transition Metal Ions

The journal of physical chemistry. B, 2003-04, Vol.107 (13), p.3012-3018

2003

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Characterization of the Metal−Ceramic Bonding in the Ag/MgO(001) Interface from ab Initio Calculations

The journal of physical chemistry. B, 2003-10, Vol.107 (43), p.11893-11899

2003

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Electronic spin state of ferric iron in Al-bearing perovskite in the lower mantle

Geophysical research letters, 2005, Vol.32 (17), p.L17307.1-L17307.4

2005

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Abstract 3448: Strong synergistic effects with cisplatin and APR-246, a novel compound reactivating mutant p53, in ovarian cancer cell lines and primary cells from patients

Cancer research (Chicago, Ill.), 2013-04, Vol.73 (8_Supplement), p.3448-3448

2013

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Influence of intermolecular interactions on multipole-refined electron densities

Acta crystallographica. Section A, Foundations of crystallography, 1999-01, Vol.55 (1), p.30-47

1999

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Preclinical Efficacy and Toxicology Studies of APR-246, a Novel Anticancer Compound Currently In Clinical Trials for Refractory Hematological Malignancies and Prostate Cancer

Blood, 2010-11, Vol.116 (21), p.1806-1806

2010

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Correlates of Leisure Time Physical Inactivity in a Scandinavian Population: A Basis for Interventions

Journal of physical activity & health, 2016-11, Vol.13 (11), p.1236

2016

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A comparison of Hartree-Fock, MP2, and DFT results for the HCN dimer and crystal

International journal of quantum chemistry, 1996-11, Vol.60 (3), p.767-778

1996

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Integrated antenna-battery for low-profile short range communications

The 8th European Conference on Antennas and Propagation (EuCAP 2014), 2014, p.1754-1756

2014

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Sant eller falskt fynd? Tillämpning av bayesianska principer kan förbättra bedömningen

Läkartidningen, 2007, Vol.104 (8), p.7

2007

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Electrochemical Evaluation of Pb, Ag, and Zn Cyanamides/Carbodiimides

J-ICE: a new Jmol interface for handling and visualizing crystallographic and electronic properties

Ab initio molecular dynamics simulations for thermal equation of state of B2-type NaCl

Elastic and Vibrational Properties of α- and β‑PbO

Bulk-Sensitive Soft X‑ray Edge Probing for Elucidation of Charge Compensation in Battery Electrodes

In-Depth Analysis of the Conversion Mechanism of TiSnSb vs Li by Operando Triple-Edge X‑ray Absorption Spectroscopy: a Chemometric Approach

Molecular polarization in water chains

Further Preclinical Studies with APR-246, a Novel Anticancer Compound Currently in Clinical Trials for Hematological Malignancies and Prostate Cancer

In situ Fe K-edge X-ray absorption spectroscopy study during cycling of Li2FeSiO4 and Li2.2Fe0.9SiO4 Li ion battery materialsElectronic supplementary information (ESI) available. See DOI: 10.1039/c4ta06305h

In situ Fe K-edge X-ray absorption spectroscopy study during cycling of Li sub(2)FeSiO sub(4) and Li sub(2.2)Fe sub(0.9)SiO sub(4) Li ion battery materials

In situ Fe K-edge X-ray absorption spectroscopy study during cycling of Li 2 FeSiO 4 and Li 2.2 Fe 0.9 SiO 4 Li ion battery materials

Electronic Structure Study of the High-pressure Vibrational Spectrum of FeS 2 Pyrite

A combined molecular dynamics– ab initio study of H2 adsorption on ideal, relaxed, and temperature-reconstructed MgO(111) surfaces

Ab initio molecular dynamics simulations for thermal equation of state of B 2 -type NaCl

Stem cell factor promotes mast cell survival via inactivation of FOXO3a-mediated transcriptional induction and MEK-regulated phosphorylation of the proapoptotic protein Bim

Computational Study of the Structural and Electronic Properties of Dopant Ions in Microporous AlPOs. 2. Redox Catalytic Activity of Trivalent Transition Metal Ions

Characterization of the Metal−Ceramic Bonding in the Ag/MgO(001) Interface from ab Initio Calculations

Electronic spin state of ferric iron in Al-bearing perovskite in the lower mantle

Abstract 3448: Strong synergistic effects with cisplatin and APR-246, a novel compound reactivating mutant p53, in ovarian cancer cell lines and primary cells from patients

Influence of intermolecular interactions on multipole-refined electron densities

Preclinical Efficacy and Toxicology Studies of APR-246, a Novel Anticancer Compound Currently In Clinical Trials for Refractory Hematological Malignancies and Prostate Cancer

Correlates of Leisure Time Physical Inactivity in a Scandinavian Population: A Basis for Interventions

A comparison of Hartree-Fock, MP2, and DFT results for the HCN dimer and crystal

Integrated antenna-battery for low-profile short range communications

Sant eller falskt fynd? Tillämpning av bayesianska principer kan förbättra bedömningen

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