Mudit Dixit

University of Pittsburgh, Pittsburgh, PA, United States 
Computational Chemistry, Multi-scale simulations, Ab-initio molecular Dynamics, Couple cluster, Density functional theory, Electronic structure
"Mudit Dixit"
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Li W, Taylor MG, Bayerl D, et al. (2020) Solvent manipulation of the pre-reduction metal-ligand complex and particle-ligand binding for controlled synthesis of Pd nanoparticles. Nanoscale
Cholewinski MC, Dixit M, Mpourmpakis G. (2018) Computational Study of Methane Activation on γ-AlO. Acs Omega. 3: 18242-18250
Jacob TF, Singh V, Dixit M, et al. (2018) A promising drug candidate for the treatment of glaucoma based on a P2Y6-receptor agonist. Purinergic Signalling
Dixit M, Weitman M, Gao J, et al. (2018) Comment on "Substrate Folding Modes in Trichodiene Synthase: A Determinant of Chemo- and Stereoselectivity". Acs Catalysis. 8: 1371-1375
Dixit M, Weitman M, Gao J, et al. (2017) Chemical Control in the Battle against Fidelity in Promiscuous Natural Product Biosynthesis: The Case of Trichodiene Synthase. Acs Catalysis. 7: 812-818
Kallitsakis MG, Tancini PD, Dixit M, et al. (2017) Mechanistic studies on the Michael addition of amines and hydrazines to nitrostyrenes: Nitroalkane elimination via a retro-aza-Henry type process. The Journal of Organic Chemistry
Dixit M, Das S, Mhashal AR, et al. (2016) Practical Aspects of Multiscale Classical and Quantum Simulations of Enzyme Reactions. Methods in Enzymology. 577: 251-86
Das S, Dixit M, Major DT. (2016) First principles model calculations of the biosynthetic pathway in selinadiene synthase. Bioorganic & Medicinal Chemistry
Hevroni BL, Major DT, Dixit M, et al. (2016) Nucleoside-2',3'/3',5'-bis(thio)phosphate antioxidants are also capable of disassembly of amyloid beta42-Zn(ii)/Cu(ii) aggregates via Zn(ii)/Cu(ii)-chelation. Organic & Biomolecular Chemistry
Singh V, Dixit M, Kosa M, et al. (2016) Is it True That the Normal Valence-Length Correlation Is Irrelevant for Metal-Metal Bonds? Chemistry (Weinheim An Der Bergstrasse, Germany)
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