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SOAP (Short Oligonucleotide Analysis Package) is a suite of bioinformatics software tools from the BGI Bioinformatics department enabling the assembly, alignment, and analysis of next generation DNA sequencing data. It is particularly suited to short read sequencing data.
This is a list of free and open-source software (FOSS) packages, computer software licensed under free software licenses and open-source licenses. Software that fits the Free Software Definition may be more appropriately called free software; the GNU project in particular objects to their works being referred to as open-source. [1]
Computer-assisted organic synthesis software is a type of application software used in organic chemistry in tandem with computational chemistry to help facilitate the tasks of designing, predicting, and producing chemical reactions. CAOS aims to identify a series of chemical reactions which, from a starting compound, can produce a desired molecule.
Cetaphil / ˈ s iː t ə f ɪ l / or / ˈ s ɛ t ə f ɪ l / is a line of skin care products from the Swiss company Galderma, including cleansers, bar soap, cream, lotion, and moisturizers.It was developed in 1947 in Texas [1] and is sold at over seventy grocery stores and pharmacies across the United States, Canada, India, and Nepal.
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This category includes articles related to free software (i. e., software which can be freely copied, used, studied, modified, and redistributed) for electronic design automation. Such software is distributed under the terms of a free software license, which guarantees (among other things) that the software’s source code is made available to ...
This is a list of software used to simulate the material and energy balances of chemical process plants. Applications for this include design studies, engineering studies, design audits, debottlenecking studies, control system check-out, process simulation, dynamic simulation, operator training simulators, pipeline management systems, production management systems, digital twins.
Molecular design software is notable software for molecular modeling, that provides special support for developing molecular models de novo. In contrast to the usual molecular modeling programs, such as for molecular dynamics and quantum chemistry , such software directly supports the aspects related to constructing molecular models, including: