Research

[ASAP] Electrocatalytic and Magnetic Properties of Porous Iron Phosphide Nanorods

ACS Applied Energy MaterialsDOI: 10.1021/acsaem.5c02386 Source: http://dx.doi.org/10.1021/acsaem.5c02386

[ASAP] Developing a Hybrid Molecular Representation Combining Chemical Structure and MIR Spectral Data: A LogP Prediction Case Study

Journal of Chemical Information and ModelingDOI: 10.1021/acs.jcim.5c01574 Source: http://dx.doi.org/10.1021/acs.jcim.5c01574

[ASAP] Size-Dependent Metal–Support Interactions in Cobalt/Ceria-Based Catalysts for the Selective Conversion of Furfural Alcohol to 1,5-Pentanediol

ACS Sustainable Chemistry & EngineeringDOI: 10.1021/acssuschemeng.5c10367 Source: http://dx.doi.org/10.1021/acssuschemeng.5c10367

[ASAP] Functional Characterization and Mechanism of Two Aflatoxin B1-Degrading Enzymes from Pseudomonas aeruginosa HNGD-JZ06

Journal of Agricultural and Food ChemistryDOI: 10.1021/acs.jafc.5c11801 Source: http://dx.doi.org/10.1021/acs.jafc.5c11801

[ASAP] Sustainable Valorization of Lignocellulose: A Prospective Life Cycle Assessment of Deep Eutectic Solvent-Based Processes and Economic Viability

Environmental Science & TechnologyDOI: 10.1021/acs.est.5c10054 Source: http://dx.doi.org/10.1021/acs.est.5c10054

Organic LettersDOI: 10.1021/acs.orglett.5c03947 Source: http://dx.doi.org/10.1021/acs.orglett.5c03947

[ASAP] Functional Redundancy of Odorant Receptors in α-Humulene Mediates Ovipositional Behavior of a Cosmopolitan Insect Pest

Journal of Agricultural and Food ChemistryDOI: 10.1021/acs.jafc.5c06802 Source: http://dx.doi.org/10.1021/acs.jafc.5c06802

Reflecting on the SupraLife RSC partnership

Reflecting on the SupraLife RSC partnership Hear from Dr João Borges (University of Aveiro, Portugal) who coordinated the SupraLife project   Funded by the European Union’s Horizon...

[ASAP] Enhanced Thermostability of Streptomyces mobaraenesis Transglutaminase by Multirational Design Methods

Journal of Agricultural and Food ChemistryDOI: 10.1021/acs.jafc.5c10863 Source: http://dx.doi.org/10.1021/acs.jafc.5c10863

[ASAP] Locating Ab Initio Transition States via Geodesic Construction on Machine-Learned Potential Energy Surfaces

Journal of Chemical Theory and ComputationDOI: 10.1021/acs.jctc.5c01221 Source: http://dx.doi.org/10.1021/acs.jctc.5c01221

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