mo

Leung's encyclopedia of common natural ingredients : used in food, drugs, and cosmetics / Ikhlas A. Khan, Ehab A. Abourashed

Khan, I. A




mo

Biochemical engineering / Fabian E. Dumont and Jack A. Sacco, editors




mo

Molecular biotechnology : principles and applications of recombinant DNA / Bernard R. Glick and Jack J. Pasternak, Cheryl L. Patten

Glick, Bernard R




mo

Floral diagrams : an aid to understanding flower morphology and evolution / Louis P. Ronse De Craene

Ronse De Craene, L. P. (Louis Philippe)




mo

Yeast : molecular and cell biology / by Horst Feldmann

Feldmann, Horst




mo

The utility of morphological, ITS molecular and combined datasets in estimating the phylogeny of the cortinarioid sequestrate fungi / by Anthony Francis

Francis, Anthony




mo

Cellular and molecular biology of filamentous fungi / edited by Katherine A. Borkovich, Daniel J. Ebbole




mo

Biotechnology of lactic acid bacteria : novel applications / editors, Fernanda Mozzi, Raúl R. Raya, Graciela M. Vignolo




mo

Molecular identification of fungi / Youssuf Gherbawy, Kerstin Voigt, editors




mo

Pictorial atlas of soil and seed fungi : morphologies of cultured fungi and key to species / Tsuneo Watanabe

Watanabe, Tsuneo, 1937-




mo

Pathogenicity of Stagonospora nodorum / Vong Shian Simon Ip Cho

Ip Cho, Vong Shian Simon




mo

21st century guidebook to fungi / David Moore, Geoffrey D. Robson, Anthony P. J. Trinci

Moore, D. (David), 1942-




mo

Investigation and anlaysis of taxonomic irregularities within the Botryosphaeriaceae / by Monique Louise Sakalidis

Sakalidis, Monique Louise




mo

Phytophthora ramorum : susceptibility of Australian plants, potential geographic range and science into policy and management / by Kylie Belle Ireland

Ireland, Kylie Belle




mo

Calculations for molecular biology and biotechnology : a guide to mathematics in the laboratory / Frank H. Stephenson

Stephenson, Frank Harold




mo

Classical and molecular taxonomy, pathogenicity testing and genetic analysis of Phytophthora species / Alexander James Rea

Rea, Alexander James




mo

Genetic analysis of host and phosphite mediated resistance to Phytophthora cinnamomi in Arabidopsis thaliana / by Leila Eshraghi

Eshraghi, Leila




mo

Yeast : molecular and cell biology / edited by Horst Feldmann ; with contributions from Paola Branduardi ... [et al.]




mo

Persistence of Phytophthora cinnamomi in nature : biotrophic growth and presence of stromata, oospores and chlamydospores in annual and herbaceous perennial plant species / by Michael Crone

Crone, Michael




mo

Biochemical effects of phosphite on the phytopathogenicity of Phytophthora cinnamomi Rands / by P.M. Stasikowski

Stasikowski, P. M




mo

Phytophthora : a global perspective / edited by Kurt Lamour




mo

Handbook of microalgal culture : applied phycology and biotechnology / edited by Amos Richmond, Qiang Hu




mo

Animal biotechnology : models in discovery and translation / edited by Ashish S. Verma, Anchal Singh




mo

Reporting research : a biologist's guide to articles, talks, and posters / R.S. Clymo

Clymo, R. S., author




mo

Fungi : a very short introduction / Nicholas P. Money

Money, Nicholas P




mo

An introduction to genetic engineering / Desmond S.T. Nicholl

Nicholl, Desmond S. T




mo

Fundamentals of molecular mycology / Devarajan Thangadurai, PhD, Jeyabalan Sangeetha, PhD, Muniswamy David, PhD

Thangadurai, D., author




mo

Communicating science : a practical guide for engineers and physical scientists / Raymond Boxman (Tel Aviv University, Israel), Edith Boxman

Boxman, R. L., author




mo

The fungal kingdom / edited by Joseph Heitman, Department of Molecular Genetics and Microbiology, Duke University Medical Center, Durham, North Carolina ; Barbara J. Howlett, School of Biosciences, The University of Melbourne, Victoria, NSW, Australia ; P




mo

Computational fluid dynamics (CFD) and reaction modelling study of bio-oil catalytic hydrodeoxygenation in microreactors

React. Chem. Eng., 2020, Advance Article
DOI: 10.1039/D0RE00102C, Paper
Sanaa Hafeez, Elsa Aristodemou, George Manos, S. M. Al-Salem, Achilleas Constantinou
A computational fluid dynamics (CFD) model was derived and validated in order to investigate the hydrodeoxygenation reaction of 4-propylguaiacol, which is a lignin-derived compound present in bio-oil.
To cite this article before page numbers are assigned, use the DOI form of citation above.
The content of this RSS Feed (c) The Royal Society of Chemistry




mo

Elementary reaction pathway study and a deduced macrokinetic model for the unified understanding of Ni-catalyzed steam methane reforming

React. Chem. Eng., 2020, 5,873-885
DOI: 10.1039/C9RE00460B, Paper
Changming Ke, Zijing Lin
DFT based microkinetics and macrokinetics that give quantitative explanations of the Ni-catalyzed steam methane reforming reactions.
The content of this RSS Feed (c) The Royal Society of Chemistry




mo

Plasma-enhanced catalysis for the upgrading of methane: a review of modelling and simulation methods

React. Chem. Eng., 2020, 5,814-837
DOI: 10.1039/D0RE00024H, Review Article
Pierre-André Maitre, Matthew S. Bieniek, Panagiotis N. Kechagiopoulos
Modelling methods and simulation works on the upgrading of methane via plasma and plasma-enhanced catalysis reviewed.
The content of this RSS Feed (c) The Royal Society of Chemistry




mo

Hydrogenolysis of lignin-derived aryl ethers to monomers over a MOF-derived Ni/N–C catalyst

React. Chem. Eng., 2020, 5,886-895
DOI: 10.1039/D0RE00040J, Paper
Xing-Gang Si, Yun-Peng Zhao, Qing-Lu Song, Jing-Pei Cao, Rui-Yu Wang, Xian-Yong Wei
A highly efficient Ni/N–C catalyst was synthesized by facile pyrolysis of a Ni-MOF, and its catalytic hydrogenolysis performance towards C–O bonds in lignin was evaluated in detail using diphenyl ether (DPE) as a model compound.
The content of this RSS Feed (c) The Royal Society of Chemistry




mo

Optimization of the direct synthesis of dimethyl ether from CO2 rich synthesis gas: closing the loop between experimental investigations and model-based reactor design

React. Chem. Eng., 2020, 5,949-960
DOI: 10.1039/D0RE00041H, Paper
Open Access
Nirvana Delgado Otalvaro, Markus Kaiser, Karla Herrera Delgado, Stefan Wild, Jörg Sauer, Hannsjörg Freund
Kinetic modeling, model-based optimization and experimental validation for the direct DME synthesis.
The content of this RSS Feed (c) The Royal Society of Chemistry




mo

Sustainable chemo-enzymatic preparation of enantiopure (R)-β-hydroxy-1,2,3-triazoles via lactic acid bacteria-mediated bioreduction of aromatic ketones and a heterogeneous “click” cycloaddition reaction in deep eutectic solvents

React. Chem. Eng., 2020, 5,859-864
DOI: 10.1039/D0RE00067A, Communication
Paola Vitale, Francesco Lavolpe, Francesca Valerio, Mariaelena Di Biase, Filippo Maria Perna, Eugenia Messina, Gennaro Agrimi, Isabella Pisano, Vito Capriati
A chemo-enzymatic strategy for the preparation of enantiopure (R)-β-hydroxy-1,2,3-triazoles using a lactic acid bacterium as a whole-cell biocatalyst and a heterogeneous “click” cycloaddition reaction in deep eutectic solvents is disclosed.
The content of this RSS Feed (c) The Royal Society of Chemistry




mo

Nano-TiO2 promoted CaO-based high-temperature CO2 sorbent: Role of crystal level properties on efficiency of the CO2 sorption

React. Chem. Eng., 2020, Accepted Manuscript
DOI: 10.1039/D0RE00124D, Paper
Sanat Chandra Maiti, Chinmay Ghoroi
This work investigates the multi-cycle CO2 sorption, and the kinetics of the carbonation reaction of nano-TiO2 promoted CaO synthesized from commercially available micron size CaCO3. The morphology of the CaCO3...
The content of this RSS Feed (c) The Royal Society of Chemistry




mo

Microfluidic strategy for rapid and high-quality control of crystal morphology of explosives

React. Chem. Eng., 2020, Advance Article
DOI: 10.1039/D0RE00119H, Paper
Jinyu Shi, Peng Zhu, Shuangfei Zhao, Ruiqi Shen, Huanming Xia, Hanyu Jiang, Siyu Xu
A new strategy based on a microfluidic platform is proposed for the rapid and high-quality control of explosives' crystal morphology.
To cite this article before page numbers are assigned, use the DOI form of citation above.
The content of this RSS Feed (c) The Royal Society of Chemistry




mo

[ASAP] Discovery of Self-Assembling p-Conjugated Peptides by Active Learning-Directed Coarse-Grained Molecular Simulation

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.0c00708




mo

[ASAP] Fick Diffusion Coefficient Matrix of a Quaternary Liquid Mixture by Molecular Dynamics

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.0c01625




mo

[ASAP] Variance of Atomic Coordinates as a Dynamical Metric to Distinguish Proteins and Protein–Protein Interactions in Molecular Dynamics Simulations

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.0c01191




mo

[ASAP] Ultrasmall Gold Nanoparticles Coated with Zwitterionic Glutathione Monoethyl Ester: A Model Platform for the Incorporation of Functional Peptides

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.0c01444




mo

[ASAP] Proton Propensity and Orientation of Imidazolium Cation at Liquid Imidazole–Vacuum Interface: A Molecular Dynamics Simulation

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.9b11918




mo

[ASAP] Microscopic Understanding of the Effect of Ionic Liquid on Protein from Molecular Simulation Studies

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.0c02001




mo

[ASAP] Electron Paramagnetic Resonance Measurements of Four Nitroxide Probes in Supercooled Water Explained by Molecular Dynamics Simulations

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.0c00684




mo

[ASAP] Ordering and Nonideality of Air–Ionic Liquid Interfaces in Surface Second Harmonic Generation

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.9b12025




mo

[ASAP] Disulfide Chromophores Arise from Stereoelectronic Effects

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.0c02272




mo

[ASAP] Elucidating the Molecular Interactions between Uremic Toxins and the Sudlow II Binding Site of Human Serum Albumin

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.0c02015




mo

[ASAP] Quantitative Investigation of Ion Clusters in a Double Salt Ionic Liquid by Both Vibrational Spectroscopy and Molecular Dynamics Simulation

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.0c01457




mo

[ASAP] Thermodynamic and Kinetic Studies of the Radical Scavenging Behavior of Hydralazine and Dihydralazine: Theoretical Insights

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.0c02439




mo

[ASAP] Liquid/Vapor Interface of Dimethyl Carbonate–Methanol Binary Mixtures Investigated by Sum Frequency Generation Vibrational Spectroscopy and Molecular Dynamics Simulation

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.0c01566