New Horizons in Scientific Software: from Legacy Codes to Modular Environments
It is our great pleasure to invite you to participate in the web conference taking place
> from Nov 23 to Nov 26, 2020. This is the first conference in a series dedicated to the
development and application of modular computational platform for the general science
and technology community. As the old-fashioned approach to developing and
maintaining computational programs becomes obsolete, an emerging concept of
software modularity offers an elegant and timely solution of the looming problems
by providing an open development ecosystem where new computational approaches
can be rapidly created from modules uploaded at the web repository by the interested
users and developers.
We have more than 20 world renowned speakers such as Prof. Mark Gordon (ISU),
T. Daniel Crawford (Virginia Tech.), Massimo Olivucci (University of Siena),
Garnet Chan (Caltech) and others, who are actively developing the most popular
quantum mechanical softwares, such as GAMESS, Psi4, pySCF, Molcas, Columbus,
Newton-X, DCDFTBMD, Gellan, Libint, etc.
A free registration is now open as a first-come-first-serve basis with the limit of 500 participants https://us02web.zoom.us/webinar/register/WN_B9-QFW89S-OZr0e-EzpfQw?timezone_id=UTC
With the best regards,
Cheol Ho Choi
Department of Chemistry, Kyungpook National University, South Korea
It is our great pleasure to invite you to participate in the web conference taking place
> from Nov 23 to Nov 26, 2020. This is the first conference in a series dedicated to the
development and application of modular computational platform for the general science
and technology community. As the old-fashioned approach to developing and
maintaining computational programs becomes obsolete, an emerging concept of
software modularity offers an elegant and timely solution of the looming problems
by providing an open development ecosystem where new computational approaches
can be rapidly created from modules uploaded at the web repository by the interested
users and developers.
We have more than 20 world renowned speakers such as Prof. Mark Gordon (ISU),
T. Daniel Crawford (Virginia Tech.), Massimo Olivucci (University of Siena),
Garnet Chan (Caltech) and others, who are actively developing the most popular
quantum mechanical softwares, such as GAMESS, Psi4, pySCF, Molcas, Columbus,
Newton-X, DCDFTBMD, Gellan, Libint, etc.
A free registration is now open as a first-come-first-serve basis with the limit of 500 participants https://us02web.zoom.us/webinar/register/WN_B9-QFW89S-OZr0e-EzpfQw?timezone_id=UTC
With the best regards,
Cheol Ho Choi
Department of Chemistry, Kyungpook National University, South Korea
Zoom Video
Welcome! You are invited to join a webinar: New Horizons in Scientific Software: from Legacy Codes to Modular Environments. After…
Welcome to our web conference!
More information can be found at Web page: https://www.edison.re.kr/web/nhiss/
We are happy to invite you to share your ideas and suggestions to help build a full-fledged modular computational environment for the benefit of…
More information can be found at Web page: https://www.edison.re.kr/web/nhiss/
We are happy to invite you to share your ideas and suggestions to help build a full-fledged modular computational environment for the benefit of…
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Chemistry World
Theoretical study predicts iron–carbon quadruple bond
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The periodic table of the elements, principally created by the Russian chemist, Dmitry Mendeleev (1834-1907), celebrated its 150th anniversary last year. It would be hard to overstate its importance as ...
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RSC approves policy allowing researchers to change names on papers | News | Chemistry World
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https://www.chemistryworld.com/news/rsc-approves-policy-allowing-researchers-to-change-names-on-papers/4012830.article#/
Chemistry World
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phys.org
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phys.org
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Physics not “broken” after all? We’re close to resolving proton radius puzzle | Ars Technica
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https://arstechnica.com/science/2019/09/physics-not-broken-after-all-were-close-to-resolving-proton-radius-puzzle/
Ars Technica
Physics not “broken” after all? We’re close to resolving proton radius puzzle
New measurement confirms 2010 finding that proton is smaller than previously thought.
Orbital Interaction Theory of Organic Chemistry.pdf
7.2 MB
ORBITAL INTERACTIONTHEORY OF ORGANIC CHEMISTRY 2nd Ed. - ARVI RAUK
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https://doi.org/10.1002/jcc.26455
Wiley Online Library
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GaussView v6 for Windows
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https://drive.google.com/file/d/16GsyM8Um43iobgBu1iOoCtRRmNSIA7C9/view?usp=sharing
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22.5 MB
Computational Chemistry methodology in structural Biology and materials sciences
Researchers find a better way to design metal alloys
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