Molecular Mechanics
Mostrando 1-12 de 135 artigos, teses e dissertações.
-
1. ORBITALS IN GENERAL CHEMISTRY, PART II: MATHEMATICAL REALITIES
In Part II of a three-part series, we discuss two factors absent from textbooks of general chemistry that are important in a discussion of teaching orbitals. First, atomic orbitals are shown systematically to comprise algebraic formulae in coordinates of not one but four sets (spherical polar, paraboloidal, ellipsoidal, spheroconical coordinates). Each formu
Quím. Nova. Publicado em: 2021-03
-
2. HPV infection - Screening, diagnosis and management of HPV-induced lesions
In Part II of a three-part series, we discuss two factors absent from textbooks of general chemistry that are important in a discussion of teaching orbitals. First, atomic orbitals are shown systematically to comprise algebraic formulae in coordinates of not one but four sets (spherical polar, paraboloidal, ellipsoidal, spheroconical coordinates). Each formu
Rev. Bras. Ginecol. Obstet.. Publicado em: 2021-03
-
3. SOCIOLOGIA SAGRADA
Benzbromarone (BZB) is a drug that has diuretic activity and is used in the gout treatment. Its therapeutic efficiency is decreased by its low water solubility (11.8 mg L-1) and highly hydrophobic aspect (logP 2.7), which are responsible for affecting its intestinal absorption and bioavailability. BZB inclusion complex (IC) aims at increasing the drug solubi
Sociol. Antropol.. Publicado em: 2020-08
-
4. Preparation and Characterization of the β-Cyclodextrin Inclusion Complex with Benzbromarone
Benzbromarone (BZB) is a drug that has diuretic activity and is used in the gout treatment. Its therapeutic efficiency is decreased by its low water solubility (11.8 mg L-1) and highly hydrophobic aspect (logP 2.7), which are responsible for affecting its intestinal absorption and bioavailability. BZB inclusion complex (IC) aims at increasing the drug solubi
J. Braz. Chem. Soc.. Publicado em: 2020-08
-
5. IMPLEMENTAÇÃO DO CAMPO DE FORÇA CLAYFF NO GROMACS: UMA APLICAÇÃO EM ESTRUTURA DE CAULINITA
Molecular dynamics techniques are increasingly being used for material science studies, being a theoretical approach based on molecular mechanics studies. GROMACS is a free software that allows the development of simulations of various types of molecules, from biological molecules to inorganic structures associated with the area of materials, requiring the s
Quím. Nova. Publicado em: 2020-06
-
6. Understanding the Surfaces and Crystal Growth of Pyrite FeS2
Pyrite is a common sulfide mineral, which has arisen early interest by its euhedral shape and by its metallic glow similar to gold. However, it is only in our century that we began to understand pyrite crystal growth, considering the thermodynamic and kinetic aspects of crystal formation as a function of temperature and concentration of the elements present
Mat. Res.. Publicado em: 14/11/2018
-
7. Molecular dynamics studies of amylose plasticized with Brazilian Cerrado oils: part I
Abstract Biodegradable polymers have become part of the realm of polymer science with specially when associated to renewable sources. Unraveling the plasticizer effect of natural occurring fatty acids in the Brazilian Cerrado on amylose oligomers was aimed in this work in an aqueous environment. Since the interactions within a material are of extreme import
Polímeros. Publicado em: 28/06/2018
-
8. A Study on Equivalent Spherical Structure of Buckyball-C 60 Based on Continuum Shell Model
Abstract The main goal of this research is to extract a suitable continuum modeling of buckyball-C60. For this purpose, firstly the lattice structure of buckyball-C60 is modelled and subsequently a spherical structure equivalent to fullerene structure is considered. The fullerene structure modeled with shell elements is under internal pressure and in the con
Lat. Am. j. solids struct.. Publicado em: 2016-05
-
9. Theoretical studies of the insertion of carbenes in the zeolite framework: modification of the acidity and creation of chiral sites
Foi realizado um estudo teórico da inserção de carbenos (CH2 e CHCHO) na estrutura cristalina da zeólita Y. O método our own n-layered integrated molecular orbital and molecular mechanics (ONIOM) M062x/6-31G(d,p):PM6 foi utilizado para descrever a inserção do metileno (CH2) nas ligações T-O (T = Si ou Al) da rede resultando em quatro estruturas isô
J. Braz. Chem. Soc.. Publicado em: 2014-06
-
10. A Theoretical investigation of a potential high energy density compound 3,6,7,8-tetranitro-3,6,7,8-tetraaza-tricyclo[3.1.1.1(2,4)]octane
The B3LYP/6-31G (d) density functional theory (DFT) method was used to study molecular geometry, electronic structure, infrared spectrum (IR) and thermodynamic properties. Heat of formation (HOF) and calculated density were estimated to evaluate detonation properties using Kamlet-Jacobs equations. Thermal stability of 3,6,7,8-tetranitro-3,6,7,8-tetraaza-tric
Quím. Nova. Publicado em: 2013
-
11. Entre mecánica cuántica y estructuras químicas: ¿a qué refiere la química cuántica?
The aim of this article is to address the question of the ontology of quantum chemistry. To this end we will focus on the concept of chemical bond, from the perspective of the two approaches by means of which the Schrödinger equation is applied to molecular chemical systems: the Theory of Valence Bond (VB) and the Theory of Molecular Orbital (MO). On the ba
Sci. stud.. Publicado em: 2012
-
12. Aglomerados de pentaceno e nanotubos de carbono: um estudo MM/MQ (mecânica molecular/mecânica quântica) / Pentacene and carbon nantubes clusters: A MM/MQ (molecular mechanics/quantum mechanics) study
Nanotubos de carbono e polímeros condutores são fortes candidatos à miniaturização dos componentes eletrônicos disponíveis atualmente. Estudos teóricos afirmaram que 1/3 dos nanotubos seriam metálicos, enquanto que os outros seriam semicondutores, mas alguns grupos reportaram medidas experimentais evidenciando um pequeno gap eletrônico em tubos con
IBICT - Instituto Brasileiro de Informação em Ciência e Tecnologia. Publicado em: 22/09/2011