Results 61 to 70 of about 3,423,431 (180)

Dinâmica Molecular Clássica Reativa – ReaxFF: Teoria e aplicações em nanociência [PDF]

Revista Brasileira de Ensino de Física
Resumo O método de dinâmica molecular clássica é uma ferramenta fundamental para a descrição das interações dinâmicas em escala microscópica aplicável em diferentes tipos de sistemas nanoestruturados desenvolvidos em nanociência.
J.M. De Sousa
doaj   +2 more sources

Iron(III)‐loaded cation exchange resin: A dual approach for aqueous H2S removal and biogas desulphurization

The Canadian Journal of Chemical Engineering, Volume 104, Issue 10, Page 5397-5408, October 2026.
Left: Desulphurization method application. Right: Novel desulphurization method. Abstract The presence of hydrogen sulphide (H2S) in biogas poses significant environmental and operational challenges due to its corrosive and toxic properties. Thus, this study aimed to develop a dual‐function desulphurization system using a cation exchange resin (CIER ...
Matheus Damásio Thrun, Renata Mello Giona, Eduardo Eyng, Eduardo Borges Lied, Laércio Mantovani Frare, Ismael Laurindo Costa Junior, Ilton José Baraldi   +6 more
wiley   +1 more source

Effects of Trazodone on Testicular Morphology, Sperm Parameters and Contractility of the Distal Cauda Epididymal Duct in Rats

Basic &Clinical Pharmacology &Toxicology, Volume 139, Issue 4, October 2026.
ABSTRACT Trazodone is an antidepressant approved for the treatment of major depressive disorder and is associated with a low incidence of sexual dysfunction. However, its effects on male reproductive health are not yet fully understood. Therefore, this study aimed to evaluate the effects of repeated trazodone administration on reproductive parameters ...
Maria Santana da Silva, Vitória Barros Marques, Fernanda Karoline Oliveira da Silva, Maele Oliveira de Sena, Yanka do Vale Carvalho, Bruna da Silva Figueiredo, Luana Talinne da Costa Gomes, Samia Ellen Alves Fernandes, Edherlayne Bezerra dos Santos Silva, Jackson Nazareno Gomes de Lima, Anna Karynna Alves de Alencar Rocha, Expedito Silva do Nascimento Junior, Elaine Cristina Gavioli, Edilson Dantas da Silva Junior   +13 more
wiley   +1 more source

Inflammatory pathway network-based drug repositioning and molecular phenomics

, 2016
Inflammation is a protective biological response to body/tissue damage that involves immune cells, blood vessels and molecular mediators. In this work, we constructed the pathway network of inflammation, including 11 sub-pathways of inflammatory factors.
Jiangyong Gu, Christopher J. Hall, Crosier, Philip S., Gu, Jiangyong, Hall, Christopher J., Chen, Lirong, Xu, Xiaojie, Hall, Christopher, Lirong Chen, Xiaojie Xu, Philip S. Crosier, Crosier, Philip   +11 more
core   +1 more source

Introduced dung beetles suppress methane emissions from cattle dung and alter the temporal dynamics of greenhouse gas flux Los escarabajos peloteros introducidos suprimen las emisiones de metano del estiércol de ganado y alteran la dinámica temporal del flujo de gases de efecto invernadero Besouros coprófagos introduzidos suprimem as emissões de metano do esterco bovino e alteram a dinâmica temporal do fluxo de gases de efeito estufa

Ecological Entomology, Volume 51, Issue 5, Page 1025-1035, October 2026.
Dung beetles suppressed cumulative methane flux from cattle dung by 85% and reduced total greenhouse gas emissions by 18%. Beetle activity accelerated initial CO2 release but did not alter total cumulative flux. N2O and NH3 fluxes were transient and not consistently driven by beetle presence.
Jean Holley, Martin Brummell, Nigel R. Andrew   +2 more
wiley   +1 more source

Simulación por Dinámica Molecular de la interface decano/saponina/agua [PDF]

, 2018
La presente investigación utiliza Dinámica Molecular para estudiar el efecto de la saponina Dioscina, sobre la interfase de un sistema formado por agua y decano.
Samaniego Andrade, Ing. Samantha, Paredes Villegas, Ph. D. Ricardo, Yosslen Aray, Ph. D.   +2 more
core   +1 more source

Dinâmica molecular: teoria e aplicações em planejamento de fármacos

Eclética Química, 2018
Molecular dynamics (MD) is a powerful computational tool used for rational drug design in medicinal chemistry. MD is an extension of Molecular Mechanics, where the dynamic behavior of a molecular system is simulated through numerical integration of the ...
Adriana Mieco Namba, Vinícius Barreto da Silva, Carlos Henrique Tomich de Paula da Silva   +2 more
doaj   +1 more source

Predictive evolutionary genomics: principles, validation, and practice

New Phytologist, Volume 252, Issue 1, Page 36-48, October 2026.
Summary Climate change and habitat loss are driving rapid evolutionary responses in populations world‐wide, which creates an urgent need for evolutionary forecasting in conservation and agriculture. Such forecasting can be categorized into three time scales: trait‐based models that use multivariate quantitative genetic equations to project correlated ...
Daniel Ortiz‐Barrientos, Maddie E. James, Yang Liu, Dan Bock, Moisés Exposito‐Alonso, Loren H. Rieseberg   +5 more
wiley   +1 more source

Newsletter Institute of Medical Molecular Biotechnology Issue 3, January 2021 / Institute of Medical Molecular Biotechnology

, 2021
The Institute of Medical Molecular Biotechnology (IMMB) at Universiti Teknologi MARA (UiTM) launched its inaugural newsletter in November 2020. This publication serves as a platform to disseminate the institute's latest research activities, events, and ...
Universiti Teknologi MARA, Institute of Medical Molecular Biotechnology
core  

La dinámica molecular es una película a escala nanoscópica

Educación Química
Las simulaciones de dinámica molecular se han vuelto cada vez más accesibles a la comunidad científica, permitiendo el estudio detallado de sistemas a escala nanoscópica con una resolución comparable a una "película" en tiempo real.
Adrián Durán Vargas, Juan Felipe Avellaneda Tamayo, José Luis Medina Franco, Enrique García Hernández   +3 more
doaj   +3 more sources