Cel SCM is a scientific software company with a track record of over two decades of translating scientific advances into commercial success. The company’s strength has traditionally lied in electronic structure methods, its flagship product being the well-known ADF package. In recent years SCM has been broadening its scope to add approximate, faster methods. One of such methods is ReaxFF, arguably the most transferable reactive empirical force field method and the computational method of choice for atomistic-scale dynamical simulations of chemical reactions.The addition of ReaxFF to our portfolio is a response to market demand, as materials modellers increasingly require accurate simulations of systems involving up to millions of atoms. ReaxFF is a key component of SCM’s medium and long-term strategy, being its module with the fastest-growing demand (and providing over 160% growth in revenues in the last two years.).However, meeting that demand will require important developments, extending ReaxFF to drastically longer time scales in order to achieve large time and length scales with high-accuracy atomistic resolution, currently a major bottleneck for industrial modellers. Such an extension will reduce the need for supercomputing resources and will require the implementation of acceleration techniques, coupling molecular dynamics and statistical mechanics models. This is highly specialized work that falls outside SCM’s strengths in electronic structure methods, and the company needs to recruit skills combining expertise in a range of molecular modelling schemes as well as modern software development techniques.Such an extended ReaxFF would lower the barrier for manufacturing companies to use modelling as a means to becoming more competitive, extending the market for SCM’s ReaxFF implementation and further driving growth. In particular, manufacturing SMEs without the resources for traditional supercomputing resources represent an untapped market. Dziedzina nauki natural sciencescomputer and information sciencessoftwaresoftware developmentnatural sciencescomputer and information sciencescomputational sciencenatural sciencesphysical sciencesclassical mechanicsstatistical mechanicsengineering and technologyelectrical engineering, electronic engineering, information engineeringelectronic engineeringcomputer hardwaresupercomputersnatural scienceschemical sciences Program(-y) H2020-EU.2.3. - INDUSTRIAL LEADERSHIP - Innovation In SMEs Main Programme H2020-EU.2.3.2.2. - Enhancing the innovation capacity of SMEs Temat(-y) INNOSUP-02-2016 - European SME innovation Associate - pilot Zaproszenie do składania wniosków H2020-INNOSUP-2016-2017 Zobacz inne projekty w ramach tego zaproszenia Szczegółowe działanie H2020-INNOSUP-02-2016 System finansowania CSA - Coordination and support action Koordynator SOFTWARE FOR CHEMISTRY & MATERIALS BV Wkład UE netto € 105 000,00 Adres DE BOELELAAN 1083 1081 HV Amsterdam Niderlandy Zobacz na mapie MŚP Organizacja określiła się jako MŚP (firma z sektora małych i średnich przedsiębiorstw) w czasie podpisania umowy o grant. Tak Region West-Nederland Noord-Holland Groot-Amsterdam Rodzaj działalności Private for-profit entities (excluding Higher or Secondary Education Establishments) Linki Kontakt z organizacją Opens in new window Strona internetowa Opens in new window Uczestnictwo w unijnych programach w zakresie badań i innowacji Opens in new window sieć współpracy HORIZON Opens in new window Koszt całkowity € 105 000,00