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MolIso- a program for colour-mapped iso-surfaces

Journal of applied crystallography, 2006-12, Vol.39 (6), p.901-904

2006

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Introduction and validation of an invariom database for amino-acid, peptide and protein molecules

Acta crystallographica. Section D, Biological crystallography., 2006-11, Vol.62 (11), p.1325-1335

2006

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Automation of invariom and of experimental charge density modelling of organic molecules with the preprocessor program InvariomTool

Journal of applied crystallography, 2007-06, Vol.40 (3), p.623-627

2007

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Intra- and Intermolecular Topological Properties of Amino Acids: A Comparative Study of Experimental and Theoretical Results

Journal of the American Chemical Society, 2002-04, Vol.124 (13), p.3407-3417

2002

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Validation of experimental charge densities: refinement of the macrolide antibiotic roxithromycin

Acta crystallographica. Section B, Structural science, 2010-10, Vol.66 (5), p.568-577

2010

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The invariom model and its application: refinement of d,l-serine at different temperatures and resolution

Acta crystallographica. Section A, Foundations of crystallography, 2005-05, Vol.61 (3), p.314-320

2005

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Isomorphism and Crystal Engineering: Organic Ionic Ladders Formed by Supramolecular Motifs in Pyrimethamine Salts

Crystal growth & design, 2003-09, Vol.3 (5), p.823-828

2003

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EP-1825: MicroRNAs as predictors of local control in breast cancer

Radiotherapy and oncology, 2014, Vol.111, p.S298-S298

2014

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Topological Analysis of the Experimental Electron Densities of Amino Acids. 1. d,l-Aspartic Acid at 20 K

Journal of the American Chemical Society, 1998-03, Vol.120 (10), p.2227-2238

1998

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Crystal Engineering of Organic Salts: Hydrogen-Bonded Supramolecular Motifs in Pyrimethamine Hydrogen Glutarate and Pyrimethamine Formate

Crystal growth & design, 2002-11, Vol.2 (6), p.631-635

2002

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The novel hydrogen bonding motifs and supramolecular patterns in 2,4-diaminopyrimidine–nitrobenzoate complexes

Tetrahedron, 2005-07, Vol.61 (30), p.7201-7210

2005

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Atomic and bond topological properties of the tripeptide L-alanyl-L-alanyl-L-alanine based on its experimental charge density obtained at 20 K

Organic & biomolecular chemistry, 2006-02, Vol.4 (3), p.475-481

2006

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Submolecular partitioning of morphine hydrate based on its experimental charge density at 25 K

Acta crystallographica. Section B, Structural science, 2005-08, Vol.61 (4), p.443-448

2005

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Accurate Experimental Electronic Properties of DL-Proline Monohydrate Obtained Within 1 Day

Science (American Association for the Advancement of Science), 1998-01, Vol.279 (5349), p.356-358

1998

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A Simple Approach to Nonspherical Electron Densities by Using Invarioms

Angewandte Chemie (International ed.), 2004-05, Vol.43 (20), p.2718-2721

2004

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Atomic volumes and charges in a system with a strong hydrogen bond: l-tryptophan formic acid

Acta crystallographica. Section B, Structural science, 2004-04, Vol.60 (2), p.184-190

2004

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Charge density and topological analysis of l -glutamine

Journal of molecular structure, 2001-09, Vol.595 (1-3), p.39-46

2001

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Crystal structure of DL-Tryptophan at 173K

Crystal research and technology (1979), 2004-03, Vol.39 (3), p.274-278

2004

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Metal–nucleobase interactions: Interplay of coordination and hydrogen bonding in cadmium (II) complexes of N6-substituted adenines

Inorganic chemistry communications, 2005-11, Vol.8 (11), p.1056-1059

2005

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Reproducability and transferability of topological properties; experimental charge density of the hexapeptide cyclo-(D, L-Pro)2-(L-Ala)4 monohydrate

Acta crystallographica. Section B, Structural science, 2002-08, Vol.58 (4), p.721-727

2002

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Reproducability and transferability of topological properties; experimental charge density of the hexapeptide cyclo-(d,l-Pro)-(l-Ala) monohydrate

Acta crystallographica. Section B, Structural science, 2002-08, Vol.58 (4), p.721-727

2002

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Synthesis and Structure of a New Macrocyclic Polyhydroxylated Gadolinium Chelate Used as a Contrast Agent for Magnetic Resonance Imaging

Inorganic chemistry, 1997-12, Vol.36 (26), p.6086-6093

1997

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Topological Analysis of Experimental Electron Densities. 3. Potassium Hydrogen(+)−Tartrate at 15 K

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2000-02, Vol.104 (7), p.1549-1556

2000

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Fast Experiments for Charge-Density Determination: Topological Analysis and Electrostatic Potential of the Amino Acids L-Asn, dl-Glu, dl-Ser, and L-Thr

Angewandte Chemie (International ed.), 1999-05, Vol.38 (10), p.1397-1400

1999

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New Histamine H3-Receptor Ligands of the Proxifan Series: Imoproxifan and Other Selective Antagonists with High Oral in Vivo Potency

Journal of medicinal chemistry, 2000-08, Vol.43 (17), p.3335-3343

2000

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MolIso- a program for colour-mapped iso-surfaces

Introduction and validation of an invariom database for amino-acid, peptide and protein molecules

Automation of invariom and of experimental charge density modelling of organic molecules with the preprocessor program InvariomTool

Intra- and Intermolecular Topological Properties of Amino Acids: A Comparative Study of Experimental and Theoretical Results

Validation of experimental charge densities: refinement of the macrolide antibiotic roxithromycin

The invariom model and its application: refinement of d,l-serine at different temperatures and resolution

Isomorphism and Crystal Engineering: Organic Ionic Ladders Formed by Supramolecular Motifs in Pyrimethamine Salts

EP-1825: MicroRNAs as predictors of local control in breast cancer

Topological Analysis of the Experimental Electron Densities of Amino Acids. 1. d,l-Aspartic Acid at 20 K

Crystal Engineering of Organic Salts: Hydrogen-Bonded Supramolecular Motifs in Pyrimethamine Hydrogen Glutarate and Pyrimethamine Formate

The novel hydrogen bonding motifs and supramolecular patterns in 2,4-diaminopyrimidine–nitrobenzoate complexes

Atomic and bond topological properties of the tripeptide L-alanyl-L-alanyl-L-alanine based on its experimental charge density obtained at 20 K

Submolecular partitioning of morphine hydrate based on its experimental charge density at 25 K

Accurate Experimental Electronic Properties of DL-Proline Monohydrate Obtained Within 1 Day

A Simple Approach to Nonspherical Electron Densities by Using Invarioms

Atomic volumes and charges in a system with a strong hydrogen bond: l-tryptophan formic acid

Charge density and topological analysis of l -glutamine

Crystal structure of DL-Tryptophan at 173K

Metal–nucleobase interactions: Interplay of coordination and hydrogen bonding in cadmium (II) complexes of N6-substituted adenines

Reproducability and transferability of topological properties; experimental charge density of the hexapeptide cyclo-(D, L-Pro)2-(L-Ala)4 monohydrate

Reproducability and transferability of topological properties; experimental charge density of the hexapeptide cyclo-(d,l-Pro)-(l-Ala) monohydrate

Synthesis and Structure of a New Macrocyclic Polyhydroxylated Gadolinium Chelate Used as a Contrast Agent for Magnetic Resonance Imaging

Topological Analysis of Experimental Electron Densities. 3. Potassium Hydrogen(+)−Tartrate at 15 K

Fast Experiments for Charge-Density Determination: Topological Analysis and Electrostatic Potential of the Amino Acids L-Asn, dl-Glu, dl-Ser, and L-Thr

New Histamine H3-Receptor Ligands of the Proxifan Series: Imoproxifan and Other Selective Antagonists with High Oral in Vivo Potency

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