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Computational Material Science Conferences / Workshops / Seminars:
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- Paris International School on Advanced Computational Materials Science (PISACMS)
August 28, 2023- September 1, 2023 Paris, France
The aim of this school is to form new generations of young researchers to atomic, molecular and condensed phase computational methods, from theory to the most advanced approaches, going from the very microscopic to the macroscopic: Density functional theory, classical Monte-Carlo and molecular dynamics methods, ab initio molecular dynamics, metadynamics, linear response, lattice-Boltzmann methods, quantum Monte Carlo, path-integral molecular dynamics, machine learning methods, ... in atomistic simulations.
- 4TH INTERNATIONAL COMPUTATIONAL SCIENCE AND ENGINEERING CONFERENCE (ICSEC23)
October 16, 2023- October 17, 2023 DOHA, QATAR
The Fourth International Computational Science and Engineering Conference (ICSEC23) will gather researchers, experts and stakeholders locally and globally to discuss recent research topics in computational science and artificial intelligence and their role to tackle the most complex problems locally and globally.
Abstract submission: 30 April 2023
- Atomistic-scale simulations of realistic, complex, reactive materials: overview of the ReaxFF/e-ReaxFF reactive force fields and their applications to 2D materials.
March 27, 2023- March 27, 2023 Los Angeles, United States
This presentation will describe the current concepts of the ReaxFF method, the current status of the various ReaxFF codes, including parallel implementations and acceleration methods. Also, we will present and overview of recent and past applications to complex materials, with a focus on 2D-material defect chemistry3-4, metal deposition5-6 and recent developments for expansion of ReaxFF for events in graphitic materials that require explicit electrons (e-ReaxFF)7.
- Advanced Algorithms and Tools for Materials Informatics
December 11, 2023- December 16, 2023 Kyoto, Japan
The goal of this symposium is to exchange ideas, share knowledge and discuss challenges in the theory and computation of materials- and chem informatics for general applications, and to advance the development of new, state-of-the-art data science technologies in materials research. Research in this domain includes, for example, high-throughput computing to generate data with well-managed data science workflows, training and application of predictive models that feature machine learning (ML) of classical potentials, acceleration of statistical sampling through informatics techniques, and ident
Deadline for abstract submission is May 16, 2023.
- SCHOOL: ML APPROACHES IN COMPUTATIONAL MATERIALS SCIENCE
April 17, 2023- April 21, 2023 Roscoff, France
The school itself will be organized on five days, from Monday 17th of April 2023 early morning to Friday 21st of April at noon, with, each day, two morning lectures followed, in the afternoon, by hands-on computer tutorials, which will allow participants to become operationally familiar with the machine-learning approached described and explained in the corresponding morning lectures.
- Comparing Theories, Algorithms and Computation Protocols in Materials Science and Engineering
July 31, 2022- August 5, 2022 Newry, ME, United States
Within Materials Science and Engineering (MS&E), there exist semi-segregated programs; ceramists infrequently interact with metallurgists and both of those communities rarely interact with polymer scientists. In terms of Computational Materials Science and Engineering (CMSE), the underpinning theories, algorithms and computing protocols evolved independently to address science questions and engineering needs for their own communities.
Applications for this meeting must be submitted by July 3, 2022.
- The Fourth International Conference on Computer and Computing Science (CCS 2021)
January 6, 2021- January 7, 2021 Kuala Lumpur, Malaysia
CCS 2021 will be the most comprehensive conference focused on the various aspects of advances in Computer and Computing Science. Our Conference provides a chance for academic and industry professionals to discuss recent progress in the area of Computer and Computing Science.
- The Fourteenth International Conference on Computational Structures Technology
September 8, 2020- September 10, 2020 Palma, Mallorca, Spain
The conference is concerned with the application of the latest computational technology to structural mechanics and engineering. Computational technology encompasses both the latest hardware and software developments as well as algorithmic and theoretical techniques.
Call for short papers Deadline for submission 28 February 2020
- 2020 11th International Conference on Materials and Manufacturing Technologies (ICMMT 2020)
April 24, 2020- April 26, 2020 , Bangkok, Thailand
We sincerely invite contributions to 2020 11th International Conference on Materials and Manufacturing Technologies (ICMMT 2020). ICMMT 2020 conference will take place in Bangkok, Thailand on April 24-26, 2020.
Notification! The submission deadline has been extended to Feb. 20, 2020 (Final Call). Welcome you to submit the paper or abstract.
- Computational Materials Science and Engineering Gordon Research Conference
August 2, 2020- August 7, 2020 Newry, ME, United States
Within Materials Science and Engineering (MS&E), there exist semi-segregated programs; ceramists infrequently interact with metallurgists and both of those communities rarely interact with polymer scientists. In terms of Computational Materials Science and Engineering (CMSE), the underpinning theories, algorithms and computing protocols evolved independently to address science questions and engineering needs for their own communities.
Applications for this meeting must be submitted by July 5, 2020.
- Workshop on Computational Physics and Materials Science Total Energy and Force Methods 2020
January 8, 2020- January 10, 2020 Donostia-San, Sebastian, Spain
This workshop is organized within the “Total Energy and Force” conference series, which is held at ICTP in Trieste every odd year, and at a different place every even year. The main objective of this event is to identify new developments and topics in the field of electronic-structure methods from the first-principles perspective, their diverse applications, and its mathematical foundations.
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