Amanote Research

Amanote Research

    RegisterSign In

A Fast Ab Initio Predictor Tool for Covalent Reactivity Estimation of Acrylamides

doi 10.1021/acs.jcim.9b00316.s001
Full Text
Open PDF
Abstract

Available in full text

Date

Unknown

Authors

Unknown

Publisher

American Chemical Society (ACS)


Related search

Covalent Anion of Li(HF)3- System: An Ab Initio Study

Ecletica Quimica
ChemistryPhysicsAstronomy
2007English

Ab Initio Study of Advanced Metallic Nuclear Fuels for Fast Breeder Reactors – CORRIGENDUM

Materials Research Society Symposium - Proceedings
Mechanics of MaterialsMaterials ScienceCondensed Matter PhysicsMechanical Engineering
2012English

Ab Initio Non-Covalent Crystal Field Theory for Lanthanide Complexes: A Multiconfigurational Non-Orthogonal Group Functions Approach

2020English

Ab Initio Calculations of Dilithiopropenes

Proceedings of the National Academy of Sciences of the United States of America
Multidisciplinary
1982English

Ab Initio Lattice Dynamics of MgB2

Acta Physica Polonica A
AstronomyPhysics
2001English

Ab-Initio Theory of CPP Transport

Materials Research Society Symposium - Proceedings
Mechanics of MaterialsMaterials ScienceCondensed Matter PhysicsMechanical Engineering
2002English

Ab Initio Search for Hydrogen Storage Nanostructured Materials

Microscopy and Microanalysis
Instrumentation
2010English

Ab Initio Calculations for SrTiO3 (100) Surface Structure

AIP Conference Proceedings
AstronomyPhysics
2002English

Ambiguities in Ab Initio Phasing

Science
MultidisciplinaryPhilosophy of ScienceHistory
1993English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2025 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy