Clark, Tim, 1949-
Clark, Timothy 1949-
টিম ক্লার্ক
Clark, Tim
Кларк, Тим, 1949-
Clark, Timothy Robert, 1949-
Кларк, Т. химик 1949- Тим
VIAF ID: 76486383 ( Personal )
Permalink: http://viaf.org/viaf/76486383
Preferred Forms
- 200 _ | ‡a Clark ‡b Tim ‡f 1949-....
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- 100 1 _ ‡a Clark, Tim
- 100 1 _ ‡a Clark, Tim ‡d 1949-
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- 100 1 _ ‡a Clark, Tim, ‡d 1949-
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- 100 1 _ ‡a Clark, Timothy Robert, ‡d 1949-
- 100 1 _ ‡a Clark, Timothy ‡d 1949-
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- 100 0 _ ‡a টিম ক্লার্ক
4xx's: Alternate Name Forms (17)
5xx's: Related Names (4)
- 510 2 _ ‡a Computer Chemistry Center ‡4 affi ‡4 https://d-nb.info/standards/elementset/gnd#affiliation ‡e Affiliation
- 551 _ _ ‡a Erlangen ‡4 ortw ‡4 https://d-nb.info/standards/elementset/gnd#placeOfActivity
- 510 2 _ ‡a Friedrich-Alexander-Universität Erlangen-Nürnberg ‡4 affi ‡4 https://d-nb.info/standards/elementset/gnd#affiliation ‡e Affiliation
- 510 2 _ ‡a University of Portsmouth ‡4 affi ‡4 https://d-nb.info/standards/elementset/gnd#affiliation ‡e Affiliation
Works
Title | Sources |
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1. Feynman-dispersion correction 2. Charge transport via imaginary time propagation | |
3D-QSAR/QSPR Based Surface-Dependent Modeling Approach Derived From Semi-Empirical Quantum Mechanical Calculations | |
3D-QSAR/QSPR-basierter, oberflächenabhängiger Modellierungsansatz, abgeleitet von semi-empirischen quantenmechanischen Rechnungen | |
Active-State Model of a Dopamine D2 Receptor - Gai Complex Stabilized by Aripiprazole-Type Partial Agonists | |
Active-State Models of Ternary GPCR Complexes: Determinants of Selective Receptor-G-Protein Coupling | |
Application of Computational Methods to the Structural and Functional Properties of Flexible Chiral Molecules | |
Atomistic modeling of a KRT35/KRT85 keratin dimer: folding in aqueous solution and unfolding under tensile load | |
Basal Histamine H4 Receptor Activation: Agonist Mimicry by the Diphenylalanine Motif | |
Binding, Thermodynamics, and Selectivity of a Non-peptide Antagonist to the Melanocortin-4 Receptor | |
CADD Optimierung durch die Verwendung quantenmechanischer Ansätze zur genaueren Beschreibung nicht-kovalenter intermolekularer Wechselwirkungen | |
CADD Optimization by Using Quantum-Mechanical Approaches for a More Accurate Description of Non-Covalent Intermolecular Interactions | |
A carbon–carbon hybrid – immobilizing carbon nanodots onto carbon nanotubes | |
Chemist's electronic book of orbitals | |
Chromophore Multiplication To Enable Exciton Delocalization and Triplet Diffusion Following Singlet Fission in Tetrameric Pentacene | |
Comparative MD Simulations Indicate a Dual Role for Arg1323.50 in Dopamine-Dependent D2R Activation | |
Computational modeling of glycyl radical enzymes: Novel insights to the mechanism of Pyruvate Formate-Lyase | |
Computerchemische Studien organokatalytischer Reaktionen | |
Computergestützte Untersuchung von GPCR-Ligand Interaktionen: Molekül Dynamik und Ligand Design | |
Computermodellierung von Glycyl-Radikalenzymen: Neue Einblicke in den Mechanismus von Pyruvat-Formiat-Lyase | |
Development of novel selective µ-opioid receptor ligands based on the lead structure PZM21 | |
DNA-Dye-Conjugates: Conformations and Spectra of Fluorescence Probes | |
Driving forces for the self-assembly of graphene oxide on organic monolayers | |
Drug design strategies : computational techniques and applications | |
An Electrically Conducting Three‐Dimensional Iron–Catecholate Porous Framework | |
Electron-vibron coupling in halogenated acenaphthenequinone upon O K-edge soft x-ray absorption | |
Entwicklung neuartiger selektiver µ-Opioidrezeptor Liganden basierend auf der Leitstruktur PZM21 | |
From benzodithiophene to diethoxy-benzodithiophene covalent organic frameworks – structural investigations | |
G-protein coupled receptor activation studied by metadynamics simulations | |
Handbook of computational chemistry : a practical guide to chemical structure and energy calculations | |
A handbook of computational chemistry, c1985:CIP t.p. (Tim Clark) pub. info. (Timothy Robert Clark; b. 4/20/49; British citizen; Ph. D. chemistry, 1973; Univ. Erlangen-Nürnberg, West Germany) | |
How To Make Nitroaromatic Compounds Glow: Next‐Generation Large X‐Shaped, Centrosymmetric Diketopyrrolopyrroles | |
Identification of the Beer Component Hordenine as Food-Derived Dopamine D2 Receptor Agonist by Virtual Screening a 3D Compound Database | |
In Silico Adoption of an Orphan Nuclear Receptor NR4A1 | |
Integrating metalloporphycenes into p-type NiO-based dye-sensitized solar cells | |
Intrinsische Flexibilität und Strukturelle Stabilität von Proteinen | |
J. mol. model. (Internet) | |
Journal of molecular modeling : computational chemistry-life sciences-advanced materials-new methods | |
Keisan kagaku gaidobukku | |
Komp'juternaja chimija : praktičeskoje rukovodstvo po rasčetam struktury i energii molekuly | |
Mixed self-assembled monolayer of molecules with dipolar and acceptor character—Influence on hysteresis and threshold voltage in organic thin-film transistors | |
Modelling Nanostructures | |
Molecular modeling annual : CD-ROM and print archive edition journal of molecular modeling | |
Multiagent Simulation of Organic Field-effect Transistors | |
n84226713 | |
On–off switch of charge-separated states of pyridine-vinylene-linked porphyrin–C60 conjugates detected by EPR | |
Photophysical Characterization of Carbon-Based Nanomaterials | |
Photophysikalische Charakterisierung von kohlenstoffbasierten Nanomaterialien | |
A push–pull unsymmetrical subphthalocyanine dimer | |
Singlet Fission in Pyrene‐Fused Azaacene Dimers | |
Solvent‐Dependent Singlet Fission in Diketopyrrolopyrrole Dimers: A Mediating Charge Transfer versus a Trapping Symmetry‐Breaking Charge Separation | |
Synergie von elektrostatischen und π‐π‐Wechselwirkungen für die Verwirklichung von künstlichen photosynthetischen Modellsystemen auf Nano‐Ebene | |
Synthesis and Density Functional Theory Studies of Azirinyl and Oxiranyl Functionalized Isoindigo and (3Z,3’Z)-3,3’-(ethane-1,2-diylidene)bis(indolin-2-one) Derivatives | |
Synthesis of the first allosteric biased agonists and computational investigations for the human chemokine receptor CXCR3 | |
Theoretical Study of Electronic Properties of Carbon Allotropes | |
Theoretische Studien der elektronischen Eigenschaften von Kohlenstoff-Allotropen | |
Tuning the reorganization energy of electron transfer in supramolecular ensembles – metalloporphyrin, oligophenylenevinylenes, and fullerene – and the impact on electron transfer kinetics | |
Understanding the principles of GPCR selectivity by homology modeling and simulation of ternary complexes | |
Untersuchung der Prinzipien der Selektivität von GPCRs durch Homologie-Modellierung und Simulation von ternären Komplexen | |
Компьютерная химия, 1990: | |
計算化学ガイドブック : 3大分子計算プログラムの解説 |