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Pd-decorated m-BiVO4/BiOBr ternary composite with dual heterojunction for enhanced photocatalytic activity

Journal of materials chemistry. A, Materials for energy and sustainability, 2017, Vol.5 (2), p.529-534

2017

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Water-methanol mixtures: topology of hydrogen bonded network

Physical chemistry chemical physics : PCCP, 2008-01, Vol.10 (32), p.5004-5011

2008

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The structure of aqueous sodium hydroxide solutions: A combined solution x-ray diffraction and simulation study

The Journal of chemical physics, 2008-01, Vol.128 (4), p.044501-044501-12

2008

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Association of frustrated phosphine-borane pairs in toluene: molecular dynamics simulations

Dalton transactions : an international journal of inorganic chemistry, 2012-08, Vol.41 (30), p.9023-9025

2012

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Physicochemical Characterization and Drug Release Properties of Methyl-Substituted Silica Xerogels Made Using Sol-Gel Process

International journal of molecular sciences, 2021-08, Vol.22 (17), p.9197

2021

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Hydrogen bond network topology in liquid water and methanol: a graph theory approach

Physical chemistry chemical physics : PCCP, 2013-09, Vol.15 (36), p.15163-15171

2013

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Water-formamide mixtures: Topology of the hydrogen-bonded network

Journal of molecular liquids, 2017-02, Vol.228, p.25-31

2017

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Reversible formation of alcohol solvates and their potential use for heat storage

Journal of thermal analysis and calorimetry, 2019-10, Vol.138 (1), p.11-33

2019

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Structural transformation of Ga2O3-based catalysts during photoinduced reforming of methanol

Materials research bulletin, 2017-11, Vol.95, p.71-78

2017

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Roughness replication in neutron supermirrors

Journal of applied crystallography, 2017-02, Vol.50 (1), p.184-191

2017

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Hydrogen bonded network properties in liquid formamide

The Journal of chemical physics, 2010-01, Vol.132 (1), p.014506-014506-7

2010

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Structural evolution in Pt/Ga-Zn-oxynitride catalysts for photocatalytic reforming of methanol

Materials research bulletin, 2016-11, Vol.83, p.65-76

2016

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Speciation and the structure of lead(II) in hyper-alkaline aqueous solution

Dalton transactions : an international journal of inorganic chemistry, 2014-12, Vol.43 (46), p.17539-17543

2014

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Speciation and structure of tin(II) in hyper-alkaline aqueous solution

Dalton transactions : an international journal of inorganic chemistry, 2014-12, Vol.43 (48), p.17971-17979

2014

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Ion pairing in aqueous calcium chloride solution: Molecular dynamics simulation and diffraction studies

Journal of molecular liquids, 2006-10, Vol.129 (1), p.63-74

2006

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Hydrogen bond network topology in liquid water and methanol: a graph theory approach

Physical chemistry chemical physics : PCCP, 2013, Vol.15 (36), p.15163-15171

2013

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A new approach to the determination of the uncertainty in neutron diffraction experiments with isotopic substitution method

Journal of molecular liquids, 2014-10, Vol.198, p.5-10

2014

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Structure of liquid nitromethane: comparison of simulation and diffraction studies

The Journal of chemical physics, 2007-04, Vol.126 (16), p.164507-164507

2007

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The Uncertainty in Neutron Diffraction Results Caused by Solving Systems of Linear Equations to Compute the Partial Structural Features

Zeitschrift für Naturforschung. A, A journal of physical sciences, 2013-02, Vol.68 (1), p.85-90

2013

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Complete Structural Characterization of Metallacyclic Complexes in Solution-Phase Using Simultaneously X-ray Diffraction and Molecular Dynamics Simulation

Journal of the American Chemical Society, 2008-07, Vol.130 (29), p.9206-9207

2008

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The effect of carboxylic acids on the oxidation of coated iron oxide nanoparticles

Journal of nanoparticle research : an interdisciplinary forum for nanoscale science and technology, 2018-05, Vol.20 (5), p.1-9, Article 137

2018

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Solution Structure of NaNO3 in Water: Diffraction and Molecular Dynamics Simulation Study

The journal of physical chemistry. B, 2009-04, Vol.113 (13), p.4054-4064

2009

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The Minimal Occupancy Level of the Clathrate Hydrate Host Lattice and the Intercalation Heat of the Guest Molecules in the Chlorine Hydrates

Zeitschrift für anorganische und allgemeine Chemie (1950), 2012-02, Vol.638 (2), p.279-281

2012

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A Simple Method for Calculation of the Composition of Type I Clathrate Hydrates

Zeitschrift für anorganische und allgemeine Chemie (1950), 2012-03, Vol.638 (3-4), p.648-651

2012

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Structure of liquid methylene chloride: Molecular dynamics simulation compared to diffraction experiments

Journal of molecular liquids, 2007-12, Vol.136 (3), p.257-266

2007

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Pd-decorated m-BiVO4/BiOBr ternary composite with dual heterojunction for enhanced photocatalytic activity

Water-methanol mixtures: topology of hydrogen bonded network

The structure of aqueous sodium hydroxide solutions: A combined solution x-ray diffraction and simulation study

Association of frustrated phosphine-borane pairs in toluene: molecular dynamics simulations

Physicochemical Characterization and Drug Release Properties of Methyl-Substituted Silica Xerogels Made Using Sol-Gel Process

Hydrogen bond network topology in liquid water and methanol: a graph theory approach

Water-formamide mixtures: Topology of the hydrogen-bonded network

Reversible formation of alcohol solvates and their potential use for heat storage

Structural transformation of Ga2O3-based catalysts during photoinduced reforming of methanol

Roughness replication in neutron supermirrors

Hydrogen bonded network properties in liquid formamide

Structural evolution in Pt/Ga-Zn-oxynitride catalysts for photocatalytic reforming of methanol

Speciation and the structure of lead(II) in hyper-alkaline aqueous solution

Speciation and structure of tin(II) in hyper-alkaline aqueous solution

Ion pairing in aqueous calcium chloride solution: Molecular dynamics simulation and diffraction studies

Hydrogen bond network topology in liquid water and methanol: a graph theory approach

A new approach to the determination of the uncertainty in neutron diffraction experiments with isotopic substitution method

Structure of liquid nitromethane: comparison of simulation and diffraction studies

The Uncertainty in Neutron Diffraction Results Caused by Solving Systems of Linear Equations to Compute the Partial Structural Features

Complete Structural Characterization of Metallacyclic Complexes in Solution-Phase Using Simultaneously X-ray Diffraction and Molecular Dynamics Simulation

The effect of carboxylic acids on the oxidation of coated iron oxide nanoparticles

Solution Structure of NaNO3 in Water: Diffraction and Molecular Dynamics Simulation Study

The Minimal Occupancy Level of the Clathrate Hydrate Host Lattice and the Intercalation Heat of the Guest Molecules in the Chlorine Hydrates

A Simple Method for Calculation of the Composition of Type I Clathrate Hydrates

Structure of liquid methylene chloride: Molecular dynamics simulation compared to diffraction experiments

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