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Certificate Course on Computational Chemistry with ORCA (Beginner to Advanced)
Certificate Course on Computational Chemistry with ORCA (Beginner to Advanced)
The Institute of Materials Informatics (IMI) is pleased to announce the launch of a 2-month Certificate Course in Computational Chemistry, focusing on Density Functional Theory (DFT) with hands-on training using the ORCA code. This structured program is designed for undergraduate and graduate students, early-career researchers, and faculty members seeking to strengthen their expertise in computational chemistry and electronic structure methods.
Hands-on Training on Density Functional Theory (DFT) with CASTEP (Linux)
Hands-on Training on Density Functional Theory (DFT) with CASTEP (Linux)
The Institute of Materials Informatics (IMI) is pleased to announce a professional workshop on “Density Functional Theory (DFT) with CASTEP (Linux version).” This training program is designed for undergraduate and graduate students, PhD and early-career researchers, and professionals who want to strengthen their computational physics and chemistry simulation skills.
This training program is designed to provide participants with a strong practical foundation in Density Functional Theory (DFT) and its applications in modern solid-state physics, chemistry, materials science, and nanoscience using the CAmbridge Serial Total Energy Package (CASTEP). The workshop adopts a hands-on learning approach, enabling participants to develop the skills necessary to perform, analyze, and interpret DFT calculations and gain a fundamental understanding of the physical properties of materials.
Hands-On Training on Density Functional Theory (DFT) with Materials Studio
Hands-On Training on Density Functional Theory (DFT) with Materials Studio
The Institute of Materials Informatics (IMI) is pleased to announce the launch of a professional workshop titled “Hands-On Training on Density Functional Theory (DFT) with Materials Studio.” This training program is designed for undergraduate and graduate students, PhD and early-career researchers, and professionals who aspire to strengthen their computational physics and chemistry simulations.
This training program is designed to provide participants with a strong practical foundation in Density Functional Theory (DFT) and its application in modern materials and molecular simulations using BIOVIA Materials Studio. The workshop emphasizes a hands-on learning approach, enabling participants to confidently perform and interpret first-principles calculations using two widely used computational modules: CASTEP and DMol³.
Course on Mastering Research Writing: From Idea to Publication
Course on Mastering Research Writing: From Idea to Publication
The Institute of Materials Informatics (IMI) is pleased to announce the launch of a two-week professional course titled “Mastering Research Writing: From Idea to Publication.” This comprehensive and empowering program is designed for graduate and PhD students, early-career researchers, and professionals who aspire to strengthen their academic writing and publication skills.
The course offers a structured and practical pathway through every stage of the research writing process, from shaping an original research idea to producing a polished, publication-ready manuscript.
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