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Flattening of Dendrimers from Solutions onto Charged Surfaces

ACS macro letters, 2014-02, Vol.3 (2), p.180-184

2014

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The Siting of Ti in TS-1 Is Non-Random. Powder Neutron Diffraction Studies and Theoretical Calculations of TS-1 and FeS-1

The journal of physical chemistry. B, 2000-12, Vol.104 (51), p.12157-12164

2000

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Modeling of additive manufacturing processes for metals: Challenges and opportunities

Current opinion in solid state & materials science, 2017-08, Vol.21 (4), p.198-206

2017

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Developmental Basis of Severe Neural Tube Defects in the loop-tail (Lp) Mutant Mouse: Use of Microsatellite DNA Markers to Identify Embryonic Genotype

Developmental biology, 1994-09, Vol.165 (1), p.20-29

1994

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Theoretical Calculations on Silica Frameworks and Their Correlation with Experiment

Chemistry of materials, 1994-10, Vol.6 (10), p.1647-1650

1994

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Genetic basis of neural tube defects: the mouse gene loop-tail maps to a region of chromosome 1 syntenic with human 1q21–q23

Genomics (San Diego, Calif.), 1995-04, Vol.26 (3), p.473-478

1995

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Computational Studies of Aluminum Phosphate Polymorphs

Chemistry of materials, 1996-03, Vol.8 (3), p.664-670

1996

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Density Functional Study of the Structure, Stability and Oxygen Reduction Activity of Ultrathin Platinum Nanowires

Journal of the Electrochemical Society, 2013-01, Vol.160 (6), p.F548-F553

2013

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Density Functional Theory Study of the Alkali Metal Cation Adsorption on Pt(111), Pt(100), and Pt(110) Surfaces

ECS transactions, 2014, Vol.61 (13), p.47-53

2014

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Adsorption of ethane and ethene in Na–Y studied by inelastic neutron scattering and computation

Chemical physics, 2000-11, Vol.261 (1), p.111-124

2000

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Theoretical Study of the Structure, Stability and Oxygen Reduction Activity of Ultrathin Platinum Nanowires

ECS transactions, 2013-03, Vol.50 (2), p.1385-1395

2013

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Density Functional Theory Studies of the Binding of Molecular Oxygen with Schiff's Base Complexes of Cobalt

Inorganic chemistry, 1999-04, Vol.38 (7), p.1618-1626

1999

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Computational Studies of Cobalt-Substituted Aluminophosphates

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2000-03, Vol.104 (11), p.2423-2431

2000

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Quantitative Phenylalanine Requirement of the Weanling Pig

Journal of animal science, 1954-11, Vol.13 (4), p.927-932

1954

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Infant With Failed Hearing Screening: Considerations for the PNP in Primary Care

Journal of pediatric health care, 2011-11, Vol.25 (6), p.399-404

2011

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Probing adsorbate structure in catalytic materials using inelastic neutron scattering

Neutron news, 2003-01, Vol.14 (1), p.32-35

2003

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Transport Theory for Cationic Zeolites: Diffusion of Benzene in Na-Y

Journal of physical chemistry (1952), 1995-06, Vol.99 (26), p.10600-10608

1995

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L'altérité en spectacle : 1789-1918

2015

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Computer simulations of benzene in faujasite-type zeolites

Studies in Surface Science and Catalysis, 1994, Vol.84, p.2059-2066

1994

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Absorbed molecules in microporous hosts — Computational aspects

Journal of inclusion phenomena and molecular recognition in chemistry, 1995-03, Vol.21 (1-4), p.137-158

1995

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Experimental and theoretical studies of siliceous zeolites

Studies in Surface Science and Catalysis, 1997, Vol.105, p.2267-2274

1997

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Behavior of benzene in siliceous faujasite : a comparative study by 2H NMR and molecular dynamics

Journal of physical chemistry (1952), 1993, Vol.97 (45), p.11776-11780

1993

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Derivation of interatomic potentials for microporous aluminophosphates from the structure and properties of berlinite

Journal of the Chemical Society. Faraday transactions, 1994, Vol.90 (20), p.3175

1994

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Defense operations on the outer continental shelf

OCEANS 1984, 1984, p.480-480

1984

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An investigation of the transport and sorption properties of xenon in ferrierite and zeolite-L using molecular dynamics

Journal of computer-aided materials design, 1993-10, Vol.1 (1), p.41-54

1993

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Flattening of Dendrimers from Solutions onto Charged Surfaces

The Siting of Ti in TS-1 Is Non-Random. Powder Neutron Diffraction Studies and Theoretical Calculations of TS-1 and FeS-1

Modeling of additive manufacturing processes for metals: Challenges and opportunities

Developmental Basis of Severe Neural Tube Defects in the loop-tail (Lp) Mutant Mouse: Use of Microsatellite DNA Markers to Identify Embryonic Genotype

Theoretical Calculations on Silica Frameworks and Their Correlation with Experiment

Genetic basis of neural tube defects: the mouse gene loop-tail maps to a region of chromosome 1 syntenic with human 1q21–q23

Computational Studies of Aluminum Phosphate Polymorphs

Density Functional Study of the Structure, Stability and Oxygen Reduction Activity of Ultrathin Platinum Nanowires

Density Functional Theory Study of the Alkali Metal Cation Adsorption on Pt(111), Pt(100), and Pt(110) Surfaces

Adsorption of ethane and ethene in Na–Y studied by inelastic neutron scattering and computation

Theoretical Study of the Structure, Stability and Oxygen Reduction Activity of Ultrathin Platinum Nanowires

Density Functional Theory Studies of the Binding of Molecular Oxygen with Schiff's Base Complexes of Cobalt

Computational Studies of Cobalt-Substituted Aluminophosphates

Quantitative Phenylalanine Requirement of the Weanling Pig

Infant With Failed Hearing Screening: Considerations for the PNP in Primary Care

Probing adsorbate structure in catalytic materials using inelastic neutron scattering

Transport Theory for Cationic Zeolites: Diffusion of Benzene in Na-Y

L'altérité en spectacle : 1789-1918

Computer simulations of benzene in faujasite-type zeolites

Absorbed molecules in microporous hosts — Computational aspects

Experimental and theoretical studies of siliceous zeolites

Behavior of benzene in siliceous faujasite : a comparative study by 2H NMR and molecular dynamics

Derivation of interatomic potentials for microporous aluminophosphates from the structure and properties of berlinite

Defense operations on the outer continental shelf

An investigation of the transport and sorption properties of xenon in ferrierite and zeolite-L using molecular dynamics

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