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Mineral Processing and Extractive Metallurgy Review publishes papers dealing with both applied and theoretical aspects of extractive and process metallurgy and mineral processing. It emphasizes research germane to specific industrial processes and research that examines economic and environmental issues as well as basic engineering technology. Review papers devoted to ore genesis, properties and uses of minerals, the scientific, engineering and economic aspects of the extraction, separation and purification of minerals and metals, and the post-treatment of mineral processing and extractive treatment of mineral processing and extractive metallurgy effluents are also invited. In addition to regular issues, special issues addressing narrowly focused subjects of regional or topical significance are published when the Editors feel there is sufficient interest among readers.

The purpose of the journal is to provide for the rapid publication of topical papers featuring the latest developments in the allied fields of mineral processing and extractive metallurgy. Its wide ranging coverage of research and practical (operating) topics includes physical separation methods, such as comminution, flotation concentration and dewatering, chemical methods such as bio-, hydro-, and electro-metallurgy, analytical techniques, process control, simulation and instrumentation, and mineralogical aspects of processing. Environmental issues, particularly those pertaining to sustainable development, will also be strongly covered.For more information on Minerals Engineering Conferences, visit the website: http://www.min-eng.com

The scope of Mini-Reviews in Medicinal Chemistry will cover all areas of medicinal chemistry including developments in rational drug design, synthetic chemistry, bioorganic chemistry, high-throughput screening, combinatorial chemistry, drug targets, and natural product research and structure-activity relationship studies.

Mini-Reviews in Organic Chemistry is a peer reviewed journal which publishes original reviews/mini reviews on all areas of organic chemistry including organic synthesis, bioorganic and medicinal chemistry, natural product chemistry, molecular recognition, and physical organic chemistry. The emphasis will be on publishing quality papers very rapidly, without any charges.

Aims: Molbank is a communication journal of synthetic chemistry and natural product chemistry. It publishes short notes of experimental data records for individual molecules (one compound per paper). Any scattered unassembled experimental data for individual compounds which is conventionally not publishable is particularly welcome. Availability of compound samples is published and considered as important information. Authors are encouraged to register or deposit their chemical samples through the non-profit international organization Molecular Diversity Preservation International (MDPI). Molbank has been launched to preserve and exploit molecular diversity of both chemical information and chemical substances. Scope: organic synthesis, biosynthesis, natural product isolation and derivatization, structural elucidation (X-ray crystallography, NMR, etc.)

The accelerating determination of genome sequences and their interpretation (genomics) has brought with it one of the most daunting challenges to modern bioscience--the concomitant determination of the structure, function, and expression of the corresponding proteins encoded therein. The magnitude of this task is staggering. The difficulties arise at many stages, ranging from protein isolation and identification to structure determination, protein/protein interactions and gene expression, and the answers will require both existing technologies and methods yet to be developed. Thus, this rapidly expanding field of proteomics, a term coined in evident parallel to genomics, is both an extension of traditional biochemistry and at the same time a new and exciting field. Moreover, the magnitude of this effort will produce volumes of data that will dwarf previous outputs and pose severe problems in their own right. The storage, analysis and manipulation of this information, a problem already realized from genomic studies, has spawned a related field generally called bioinformatics. It is likely that these data sets will drive discovery and research that is unparalleled in the history of bioscience and could eclipse, at least in the early stages, hypothesis-driven experimentation. The management of research databases is not a new phenomenon, but the size of the task will require new and innovative approaches.

Primarily fundamental in tenor, MCLC publishes original research papers of both an experimental and theoretical nature in three areas of specialization: molecular crystals (spectroscopy, energy, and charge transfer, solid state reactions, photo and radiation effects); low-dimensional solids (structure, electronic, magnetic, and optical properties, transport mechanisms); and liquid crystals (electro and magneto-optical phenomena, thermodynamics, phase transitions, structure, NMR and orientation controlled spectroscopy). In all three areas, experimental manuscripts describing both preparation and properties will be considered. Publication office: Taylor & Francis, Inc., 325 Chestnut Street, Suite 800, Philadelphia, PA919106.

Molecular Diversity presents refereed papers describing the development, application and theory of molecular diversity, and combinatorial chemistry in basic and applied research and drug discovery. The journal publishes both short and full-length papers, perspectives, news and reviews. Coverage addresses the generation of molecular diversity, application of diversity for screening against alternative targets of all types, analysis of results and their application in various scientific disciplines. Topics include combinatorial chemistry and parallel synthesis; small molecule libraries; microwave synthesis; flow synthesis; fluorous synthesis; diversity oriented synthesis (DOS); nanoreactors; click chemistry; multiplex technologies; fragment- and ligand-based design; structure/function/SAR; computational chemistry and molecular design; chemoinformatics; screening techniques and screening interfaces; analytical and purification methods; robotics, automation and miniaturization; targeted libraries; display librar

Aims and Scope Download Flyer Molecular Informaticsis a peer-reviewed. international forum for publication of high-quality. interdisciplinary research on all molecular aspects of bio/cheminformatics and computer-assisted molecular design.Molecular InformaticssucceededQSAR and Combinatorial Science(2009 Journal Impact Factor: 3.027) in 2010. Molecular Informaticspresents methodological innovations that will lead to a deeper understanding of ligand-receptor interactions. macromolecular complexes. molecular networks. design concepts and processes that demonstrate how ideas and design concepts lead to molecules with a desired structure or function. preferably including experimental validation. The journal"s scope includes but is not limited to the fields of drug discovery and chemical biology. protein and nucleic acid engineering and design. the design of nanomolecular structures. strategies for modeling of macromolecular assemblies. molecular networks and systems. pharmaco- and chemogenomics. computer-assisted screening strategies. as well as novel technologies for the de novo design of biologically active molecules. As a unique featureMolecular Informaticspublishes so-called 'Methods Corner' review-type articles which feature important technological concepts and advances within the scope of the journal. ISSN: 1868-1743 (print). 1868-1751 (online). Volume 30. 12 Issues in 2011. Masthead Masthead(PDF) –[Show history][Hide history] How to cite:To make sure that references to this journal are correctly recorded and resolved (for example in CrossRef or ISI Web of Science). please use the following abbreviated title in any citations: 'Mol. Inf.' (punctuation may vary according to the style of the citing journal).

Molecular Omics publishes high-quality research from across the -omics sciences that provide significant new insight into important chemical or biological problems. Topics covered by Molecular Omics include, but are not limited to, proteomics, genomics, transcriptomics, lipidomics, glycomics, metabolomics, microbiomics, sequencing technologies and bioinformatic research. Molecular Omics articles report research that significantly increases understanding or demonstrates clear functional benefits, supported by experimental validation or a novel data analytic approach. Topics include, but are not limited to: -omics studies to gain mechanistic insight into biological processes; -omics studies for clinical applications with experimental validation, such as finding biomarkers for diagnostics or potential new drug targets; -omics studies looking at the sub-cellular make-up of cells – for example, the subcellular localisation of certain proteins or post-translational modifications or new imaging techniques; studies presenting new methods and tools to support omics studies, including new spectroscopic/chromatographic techniques, chip-based/array technologies and new classification/data analysis techniques.

Molecular Physics is a well-established international journal publishing original high quality papers in chemical physics and physical chemistry. The journal covers all experimental and theoretical aspects of molecular science, from electronic structure, molecular dynamics, spectroscopy and reaction kinetics to condensed matter, surface science, and statistical mechanics of simple and complex fluids. Contributions include full papers, preliminary communications, research notes and invited topical review articles.All published research articles in Molecular Physics have undergone rigorous peer review, based on initial editor screening and anonymized refereeing by expert referees.* Click here to gain free access to highlight articles selected by the Editors in the following fields: Chemical Dynamics, Photophysics and Spectroscopy Statistical Mechanics of Liquids, Soft Matter and Complex Systems Quantum Chemistry and Electronic Structure Theory * Molecular Physics Longuet-Higgins Young Author's PrizeTo read the winning papers and winner's profile for free, as well as for details on how to enter next year's $1000 prize, go to the prize website. DisclaimerTaylor & Francis makes every effort to ensure the accuracy of all the information (the "Content") contained in its publications. However, Taylor & Francis and its agents and licensors make no representations or warranties whatsoever as to the accuracy, completeness or suitability for any purpose of the Content and disclaim all such representations and warranties whether express or implied to the maximum extent permitted by law. Any views expressed in this publication are the views of the authors and are not the views of Taylor & Francis.

An international, multidisciplinary, academic journalMolecular Simulation covers all aspects of research related to, or of importance to, molecular modelling and simulation (including informatics, theoretical and experimental work).Molecular Simulation exists to bring together the most significant papers concerned with applications of simulation methods, and original contributions to the development of simulation methodology from biology and biochemistry, chemistry, chemical engineering, materials and nanomaterials, medicine, physics and information science. The aim is to provide a forum in which cross fertilization between application areas, methodologies, disciplines, as well as academic and industrial researchers can take place and new developments can be encouraged.Molecular Simulation is of interest to all researchers using or developing simulation methods (for example those based on statistical mechanics) and to those experimentalists, theorists and information scientists who wish to use simulation data or address a simulation audience.All published research articles in this journal have undergone rigorous peer review, based on initial editor screening and anonymized refereeing by at least two expert referees.DisclaimerTaylor & Francis makes every effort to ensure the accuracy of all the information (the "Content") contained in its publications. However, Taylor & Francis and its agents and licensors make no representations or warranties whatsoever as to the accuracy, completeness or suitability for any purpose of the Content and disclaim all such representations and warranties whether express or implied to the maximum extent permitted by law. Any views expressed in this publication are the views of the authors and are not the views of Taylor & Francis.

Molecular engineering employs experimental, theoretical and computational approaches to establish new understanding of molecular properties and behaviours and uses this understanding to design and assemble better materials, systems, and processes to achieve specific functions. MSDE provides a hub for research into new understanding of molecular systems and the use of this understanding in applications of technological significance that help address global challenges.

Our aim is to encourage chemists to publish as much as possible their experimental detail, particularly synthetic procedures and characterization information. There is no restriction on the length of the experimental section. In addition, availability of compound samples is published and considered as important information. Authors are encouraged to register or deposit their chemical samples through the non-profit international organization Molecular Diversity Preservation International (MDPI).

Monatshefte für Chemie - Chemical Monthly was originally conceived as an Austrian journal of chemistry, and has evolved into an international journal covering all branches of chemistry. It features the most recent research in analytical, inorganic, medicinal, organic, physical, structural, and theoretical chemistry, including chemically oriented areas of biochemistry. 'Monatshefte für Chemie - Chemical Monthly' publishes refereed original papers and emphasizes a rapid publication section entitled 'Short Communications'. The journal also publishes reviews, symposia in print, and issues devoted to special fields.

This journal publishes original articles, brief communications, and reviews in most of the branches of modern chemistry. Its objectives are to report the original scientific research achievements and review recent developments in the field.

Centered around multiscale phenomena, Multiscale Modeling and Simulation (MMS) is an interdisciplinary journal focusing on the fundamental modeling and computational principles underlying various multiscale methods. By its nature, multiscale modeling is highly interdisciplinary, with developments occurring independently across fields. A broad range of scientific and engineering problems involve multiple scales. Traditional monoscale approaches have proven to be inadequate, even with the largest supercomputers, because of the range of scales and the prohibitively large number of variables involved. Thus, there is a growing need to develop systematic modeling and simulation approaches for multiscale problems. MMS will provide a single broad, authoritative source for results in this area. MMS bridges the growing gap in communication between mathematics, chemistry, physics, engineering, computer science, environmental science, and more.