Welcome to the HKI Division of Computational Chemistry!
This forum is dedicated to advancing Computational Chemistry in Indonesia, fostering discussions, collaborations, and innovations among chemists, computational scientists, and interdisciplinary researchers. Whether you’re a seasoned expert or just beginning your journey in computational chemistry, this is the place to explore, exchange ideas, and grow together.
What can you do here?
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Share insights on molecular simulations, quantum chemistry, force fields, and reaction pathway explorations .
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Discuss the latest methods, software, and computational techniques .
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Connect with fellow researchers working on machine-learning force fields, reactive molecular dynamics, and quantum docking .
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Keep up with workshops, training sessions, and collaborative projects .
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Contribute to the growth of the Computational Chemistry Division and the broader Consortium on Computational Science Development .
This category is launched alongside the founding of the HKI Division of Computational Chemistry on March 15, 2025, a date that coincides with the birthday of Martin Karplus, one of the pioneers of molecular dynamics simulations. Just as Karplus transformed how we understand molecular behavior through computation, this division aims to strengthen Indonesia’s scientific and technological capabilities in Computational Chemistry.
Whether you’re working on biomolecular interactions, material simulations, or Cheminformatics , let’s build a thriving Computational Chemistry community together!
Join the discussion, contribute your expertise, and shape the future of Computational Chemistry in Indonesia!