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M

Maurı́cio D. Coutinho-Neto

universidade federal do abc

H指数:18

被引数:1,290

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Enhancing pesticide detection: The role of serine in lipopeptide nanostructures and their self-assembly dynamics

增强农药检测：丝氨酸在脂肽纳米结构及其自组装动力学中的作用

JOURNAL OF COLLOID AND INTERFACE SCIENCE

IF9.7

2025-07-010

PRE

Anaerobic Catalyst Design for Alcohol Oxidation: Fine-Tuning Copper/TEMPO with Bipyridine Proportions

用于酒精氧化的厌氧催化剂设计: 用联吡啶比例微调铜/TEMPO

IF3.9

2024-12-310

PRE

Equilibrium between tri- and tetra-coordinate chalcogenuranes is critical for cysteine protease inhibition

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2021-04-191

PREAI

First principles theoretical spectroscopy of methylene blue: Between limitations of time-dependent density functional theory approximations and its realistic description in the solvent

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2021-01-2618

OAAI

Experimental and computational studies of the interactions between carbon nanotubes and ionic liquids used for detection of acetaminophen

SENSORS AND ACTUATORS B-CHEMICAL

IF7.7

2018-12-015

OAAI

CAHM1: A Theory-Based Proposal for a New DSSC D-A-π-A Dye

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2018-11-1418

PREAI

Density Functional Theory Applied to Excited State Intramolecular Proton Transfer in Imidazole-, Oxazole-, and Thiazole-Based Systems

IF4.6

2018-05-2115

OAAI

Ferrocene in oil/water interfaces: An electrochemical approach

ELECTROCHIMICA ACTA

IF5.6

2016-09-013

PREAI

Urea enhances the photodynamic efficiency of methylene blue

JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY B-BIOLOGY

IF3.7

2015-09-0146

PREAI

Capacitive DNA Detection Driven by Electronic Charge Fluctuations in a Graphene Nanopore

PHYSICAL REVIEW APPLIED

IF4.4

2015-03-0967

OAAI

Self-Assembly of Peptide Nanostructures onto an Electrode Surface for Nonenzymatic Oxygen Sensing

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2014-12-3025

PREAI

The interaction of an azo compound with a surfactant and ion pair adsorption to solid phases

JOURNAL OF COLLOID AND INTERFACE SCIENCE

IF9.7

2012-02-0111

OAAI

Assessment of the Performance of Different Density Functional on Describing Cu,Zn-SOD's Redox Reaction

FREE RADICAL BIOLOGY AND MEDICINE

IF8.2

2010-01-010

PREAI

Theoretical Studies Related to Oxygen Rich Species Binding to Cu,Zn-SOD

FREE RADICAL BIOLOGY AND MEDICINE

IF8.2

2010-01-010

PREAI

Multiconfigurational time-dependent Hartree calculations for tunneling splittings of vibrational states: Theoretical considerations and application to malonaldehyde

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2009-12-0976

OAAI

Weakly bonded complexes of aliphatic and aromatic carbon compounds described with dispersion corrected density functional theory

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2007-08-0864

PREAI

Library of dispersion-corrected atom-centered potentials for generalized gradient approximation functionals: Elements H, C, N, O, He, Ne, Ar, and Kr

PHYSICAL REVIEW B

IF3.7

2007-05-31170

OAAI

The ground state tunneling splitting and the zero point energy of malonaldehyde: A quantum Monte Carlo determination

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2007-01-1262

OAAI

Abstraction and exchange mechanisms for the D2+NH3+ reaction at hyperthermal collision energies

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2002-02-1520

PREAI

Developing a Machine Learning Model for Hydrogen Bond Acceptance Based on Natural Bond Orbital Descriptors

基于自然键轨道描述符开发用于氢键接受体的机器学习模型

The Journal of Organic Chemistry

IF0

0

PRE