Cutting-edge scientific computing software is complex, increasingly involving the coupling of multiple packages to combine advanced algorithms or simulations at multiple physical scales. Component-based software engineering (CBSE) has been advanced as a technique for managing this complexity, and complex component applications have been created in the quantum chemistry domain, as well as several other simulation areas, using the component model advocated by the Common Component Architecture (CCA) Forum. While programming models do indeed enable sound software engineering practices, the selection of programming model is just one building block in a comprehensive approach to large-scale collaborative development which must also address interf...
The design and development of scientific software components to provide an interface to the effectiv...
Abstract—GAMESS, a software package for electronic structure calculations, enjoys great popularity a...
The past several decades have witnessed tremendous strides in the capabilities of computational chem...
Cutting-edge scientific computing software is complex, increasingly involving the coupling of multip...
Three major high performance quantum chemistry computational packages, NWChem, GAMESS and MPQC have ...
Three major high performance quantum chemistry computational packages, NWChem, GAMESS and MPQC have ...
The Common Component Architecture (CCA) offers an environment that allows scientific packages to dyn...
Computational chemists are using Common Component Architecture (CCA) technology to increase the para...
We are developing new software component technology for high-performance parallel scientific computi...
Book ChapterIn recent years, component technology has been a successful methodology for large-scale ...
Component interfaces, as advanced by the Common Component Architecture (CCA), enable easy access to ...
The field of computational molecular sciences (CMSs) has made innumerable contributions to the under...
The Common Component Architecture (CCA) provides a means for software developers to manage the compl...
Community efforts in the computational molecular sciences (CMS) are evolving toward modular, open, a...
Community efforts in the computational molecular sciences (CMS) are evolving toward modular, open, a...
The design and development of scientific software components to provide an interface to the effectiv...
Abstract—GAMESS, a software package for electronic structure calculations, enjoys great popularity a...
The past several decades have witnessed tremendous strides in the capabilities of computational chem...
Cutting-edge scientific computing software is complex, increasingly involving the coupling of multip...
Three major high performance quantum chemistry computational packages, NWChem, GAMESS and MPQC have ...
Three major high performance quantum chemistry computational packages, NWChem, GAMESS and MPQC have ...
The Common Component Architecture (CCA) offers an environment that allows scientific packages to dyn...
Computational chemists are using Common Component Architecture (CCA) technology to increase the para...
We are developing new software component technology for high-performance parallel scientific computi...
Book ChapterIn recent years, component technology has been a successful methodology for large-scale ...
Component interfaces, as advanced by the Common Component Architecture (CCA), enable easy access to ...
The field of computational molecular sciences (CMSs) has made innumerable contributions to the under...
The Common Component Architecture (CCA) provides a means for software developers to manage the compl...
Community efforts in the computational molecular sciences (CMS) are evolving toward modular, open, a...
Community efforts in the computational molecular sciences (CMS) are evolving toward modular, open, a...
The design and development of scientific software components to provide an interface to the effectiv...
Abstract—GAMESS, a software package for electronic structure calculations, enjoys great popularity a...
The past several decades have witnessed tremendous strides in the capabilities of computational chem...