A comprehensive tool that automates the extraction of global and local cDFT descriptors using Multiwfn.
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Mar 24, 2026 - Python
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cdft
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Rust-native quantum chemistry engine: RHF/UHF/ROHF, Kohn-Sham DFT via libxc, RI-MP2, RPA/GW, and constrained DFT, with analytical gradients and pyo3 Python bindings. Wraps libint2 for electron integrals.
rust dft computational-chemistry scientific-computing quantum-chemistry electronic-structure rpa cdft rimp2
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Sep 3, 2026 - Rust
It illustrates applications of a nonmean-field density functional theory to two types of ultrasmall liquid droplets: one is stabilized in a container of finite size and the other is unstable as appeared during vapor—liquid nucleation
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Sep 14, 2024 - Shell
Ph.D. in Theoretical and Computational Chemistry at IIT Kharagpur, PDRA-I at SNBNCBS, PDF-I at IIT Bombay, PDF-II at uOttawa, Visiting at UW
machine-learning deep-learning dft magnetism tddft abinitio-simulations cdft catalysis carbon-capture-sequestration aromaticity liesst metal-organic-framework qsar-qspr-qstr ultrafast-click-chemistry-reactions ultracold-reactions metastable-compounds hydrogen-storage microsolvation superalkalis-superhalogens pso-fa-ga-sa-bh
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Jul 15, 2021 - Jupyter Notebook
CDFD Part I: Fundamental Physics - Constraint-Driven Field Theory and Flux Dynamics
computational-physics particle-physics theoretical-physics fine-structure-constant mathematical-physics field-theory cdft cdfd quantum-foundations vortex-dynamics torus-knots fundamental-physics topological-physics vacuum-structure koide-formula vacuum-engineering cdfl mujjabi-laws mujjabi-tests vacuum-memory
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Aug 25, 2026 - HTML
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