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Reimagining Simulations

Helps You Get Your Simulations Done Faster and Better

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OUR MISSION

At Kapsid Simulations, we're driven by a passion for pushing the boundaries of molecular simulation. Our mission is to empower researchers worldwide by providing cutting-edge computational tools and expertise. By accelerating scientific discovery and enabling groundbreaking innovations, we aim to make a tangible impact on society. We provide universities with powerful HPC clusters featuring the fastest GPUs. This fuels both groundbreaking research and real-world research projects in molecular simulations and related fields.

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We enable researchers to do great Science

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Exceptional focus on Collaboration and Support

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​Partnering with researchers to shape the future

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Proudly Efficient and Precise

OUR BLOGS

In this blog section, we'll delve into high-performance computing (HPC) and explore how Kapsid Simulations' affordable & fast clusters can be your secret weapon for research and creative endeavors. Stay tuned as we unlock the potential of powerful computing without breaking the bank!

MOLECULAR SIMULATIONS

Molecular simulations are computational methods that provide insights into molecular behavior at the atomic level. They are used to study protein-ligand interactions, DNA-protein complexes, and lipid-membrane systems, offering valuable information for drug discovery and understanding biological processes.

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Protein-Ligand Simulation

How molecules bind to proteins to activate or inhibit their function. This knowledge is critical for drug design and development. For example, molecular simulations can be used to identify potential drug candidates by screening libraries of molecules against target proteins.

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DNA-Protein Simulation

Molecular simulations can help elucidate the structural and dynamic properties of DNA-protein complexes, providing insights into how these interactions are involved in various biological processes.

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Lipid-Membrane Simulation

Molecular simulations can be used to study the structure, dynamics, and interactions of lipids and proteins within the membrane environment, providing valuable information for understanding membrane-related diseases and developing new therapeutic strategies.

YOUR JOURNEY 

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Job submission
request

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Technical 
Meeting

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Service 

Agreement

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Job 

Completion

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Extended 

Support

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OUR HAPPY CLIENTS

Kapsid Simulations empowers leading Indian universities and institutions, including the prestigious IISER Kolkata and the University of Calcutta, to achieve groundbreaking research.

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CONTACT US!!

Kolkata-700018,

West Bengal, India

+91 7980832140

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