2 citations · 2 across the 2 of their papers we have counts for
2 papers
quant-ph2022
A modular quantum-classical framework for simulating chemical reaction pathways accurately
Nirmal M R, Shampa Sarkar, Manoj Nambiar +1
A lot of progress has been made in recent times for simulating accurately the ground state energy of small molecules and their potential energy surface, using quantum-classical hyb…
quant-ph2022★ 2 cited
An Interface for Variational Quantum Eigensolver based Energy (VQE-E) and Force (VQE-F) Calculator to Atomic Simulation Environment (ASE)
Nirmal M R, Shampa Sarkar, Manoj Nambiar
The development of quantum algorithms to solve quantum chemistry problems has offered a promising new paradigm of performing computer simulations at the scale of atoms and molecule…