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Molecular Dynamics Winter Internships

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Showing 1–12 of 50 categories
AI MD Protein Folding Simulation Research
Internship studying protein folding simulation with analysis of pathways, intermediates, and timescales. Interns practise on genuine research problems.
5 focused areas Click to view more details →
Machine Learning Force Field Development Research
Internship studying ML force fields that bring quantum accuracy to classical simulation speed. Practical exercises anchor every concept taught.
5 focused areas Click to view more details →
AI Enhanced Sampling MD Research
Internship studying enhanced sampling with AI-chosen collective variables that reach rare events. Mentor-led sessions build applied skill.
5 focused areas Click to view more details →
AI Membrane MD Simulation Research
Internship studying membrane simulation with analysis of lipid behaviour and embedded protein motion. Applied sessions reinforce each technique.
Academic (A)Tech (T)Research (R)
1 Month
A · ₹7,670
T · ₹18,399
R · ₹26,762
3 Months
A · ₹24,194
T · ₹29,570
R · ₹43,011
6 Months
A · ₹53,764
T · ₹65,711
R · ₹95,580
14 more durations from 5 days to 1 year
5 focused areas Click to view more details →
AI Drug Binding MD Research
Internship studying drug binding by molecular dynamics with analysis of residence time and pathways. Interns work with realistic case datasets.
5 focused areas Click to view more details →
AI Coarse-Grained MD Research
Internship studying coarse-grained dynamics with AI parameterisation that keeps essential physics. Practical exercises anchor every concept taught.
5 focused areas Click to view more details →
AI Free Energy MD Research
Internship studying free energy calculation with analysis of perturbation and umbrella sampling methods. Hands-on work runs alongside theory modules.
5 focused areas Click to view more details →
AI Nucleic Acid MD Research
Internship studying nucleic acid dynamics with analysis of structure, flexibility, and ion interaction. Guided practice with real datasets throughout.
5 focused areas Click to view more details →
AI Quantum MD Simulation Research
Internship studying quantum molecular dynamics for reactions occurring inside biomolecular systems. Includes mentored hands-on analysis sessions.
5 focused areas Click to view more details →
AI Carbohydrate MD Research
Internship studying carbohydrate molecular dynamics with analysis of flexible ring and linkage behaviour. Includes mentored hands-on analysis sessions.
5 focused areas Click to view more details →
MD Trajectory Analysis and Visualization Research
Develop tools and methods for analyzing and visualizing molecular dynamics trajectories to extract meaningful biological insights from simulation data.
5 focused areas Click to view more details →
Protein-Ligand Complex MD Research
Conduct molecular dynamics simulations of protein-ligand complexes to understand binding mechanisms and predict drug efficacy.
5 focused areas Click to view more details →
Looking for internship topics in Molecular Dynamics? Explore all Molecular Dynamics internship topics and focused areas available across our internship categories.