Global Talent Catalyst
A transformative bridge that connects aspiring professionals to the job market
DONATE YOURÂ KNOWLEDGE!
UPCOMING COURSES
GTC in association with
Materials Research Centre (MRC), BUET
ongoing courses
By Materials Research Centre (MRC), BUET in association with Global Talent Catalyst
DFT Simulations using VASP
Atomistic Computational Modeling of Materials: DFT Simulations using VASP.
Course Starts: 16 March at 4 PM
Ongoing
Completed courses
By Materials Research Centre (MRC), BUET in association with Global Talent Catalyst
Molecular Dynamics & LAMMPS
Introduction to Molecular Dynamics & LAMMPS.
Course Starts: 16 March at 2.30 PM
Completed
EKRA BISMA 20120072025-04-24Trustindex verifies that the original source of the review is Google. The LAMMPS online course, organized by GTC was very informative and well-organized. It made molecular dynamics feel a lot less intimidating. The instructors were supportive, and the sessions were easy to follow, even for someone new to the topic. Everything was explained in a clear and friendly way and the hands-on sessions were really helpful. This course has been a valuable addition to my academic toolkit. Shahriar Tawsif_T2025-04-24Trustindex verifies that the original source of the review is Google. The LAMMPS course by Global Talent Catalyst is a concise and well-structured introduction to molecular dynamics simulations. It provides a solid foundation for beginners, covering key concepts, hands-on examples, and practical applications of LAMMPS. The instructors are knowledgeable and supportive, making complex topics accessible. Whether you're a student or a researcher, this course is a valuable stepping stone for diving into computational materials science. SASRIBA BINTE IMTIAZ 19120112025-04-24Trustindex verifies that the original source of the review is Google. The course was very helpful. I gained the basic knowledge about how to use LAMMPS for molecular dynamics. It will help us in the future to initiate a simulation-based research. The teachers explained everything clearly, and the materials were easy to follow. It helped me understand my research better. ANIKA TABASSUM MIM 20120192025-04-23Trustindex verifies that the original source of the review is Google. A well-structured introduction to LAMMPS on molecular dynamics. The course covers essential concepts and practical simulations effectively. The instructors present the material clearly, making it suitable for beginners. Thanks to GTC for creating such a good platform. Tutul Dutta2025-04-23Trustindex verifies that the original source of the review is Google. My experience with the GTC-organized online LAMMPS course was excellent.The course was well-structured and suitable for both beginners and researchers. Dr. Sazzad Ahmad Sir provided a solid foundation and guidance on working with research papers, helping define my research direction. Wasif Abu Dujana Sir offered deeper insights that cleared up my doubts. I now feel confident applying LAMMPS to molecular dynamics, materials modeling, and computational research. A big thank you to both instructors for their excellent teaching, and to GTC for giving us the opportunity to enhance our skills. FARDIN MAHMUND 20120302025-04-22Trustindex verifies that the original source of the review is Google. great experience. i've learned many things about lammps. It's a good course for the beginners who have zero knowledge about lammps. It's give us the basic idea about lammps. Thanks global talent catalyst for organising such amazing course Mizan Rahman2025-04-22Trustindex verifies that the original source of the review is Google. I had a great experience with the LAMMPS online course organized by GTC. The classes were well-structured and informative. The first instructor provided a clear understanding of the basics of LAMMPS, which helped build a strong foundation. He also explained how to read and work on research papers related to LAMMPS, which guided me in identifying my own research direction and starting a paper using LAMMPS. Later, the second instructor offered a more in-depth explanation, which helped clear up many of my initial confusions. Overall, the course was very helpful for both beginners and those looking to apply LAMMPS in their research. T.M.A Iqbal Bin Belal2025-04-22Trustindex verifies that the original source of the review is Google. Skills gained: Molecular dynamics simulation related software e.g. Lammps, Ovito, Atomsk, Microsoft Visual Studio Code It helped me to take initial steps for molecular dynamics related simulation publication. The instructions were practical and helpful. Course lectures were provided time to time. Md Fahad Alam2025-04-22Trustindex verifies that the original source of the review is Google. I learned about the lamps softwere in great detail. The Professors were interective and helpful which helped me learn and be proficient in using lamps softwere