Detalhe da pesquisa
1.
Enzymatic Synthesis of Structured Lipids Enriched with Medium- and Long-Chain Triacylglycerols via Pickering Emulsion-Assisted Interfacial Catalysis: A Preliminary Exploration.
Molecules;
29(4)2024 Feb 19.
Artigo
em Inglês
| MEDLINE
| ID: mdl-38398664
2.
A Highly Sensitive Model Based on Graph Neural Networks for Enzyme Key Catalytic Residue Prediction.
J Chem Inf Model;
63(14): 4277-4290, 2023 07 24.
Artigo
em Inglês
| MEDLINE
| ID: mdl-37399293
3.
Computational Assessment of the Molecular Structure and Properties for High Energy Density Fuel.
J Phys Chem A;
124(33): 6660-6666, 2020 Aug 20.
Artigo
em Inglês
| MEDLINE
| ID: mdl-32693597
4.
Force Field Benchmark of Amino Acids. 2. Partition Coefficients between Water and Organic Solvents.
J Chem Inf Model;
58(8): 1669-1681, 2018 08 27.
Artigo
em Inglês
| MEDLINE
| ID: mdl-30047730
5.
Comparative Assessment of Computational Methods for Free Energy Calculations of Ionic Hydration.
J Chem Inf Model;
57(11): 2763-2775, 2017 11 27.
Artigo
em Inglês
| MEDLINE
| ID: mdl-29039666
6.
Prediction of Plasticizer Property Based on an Improved Genetic Algorithm.
Polymers (Basel);
14(20)2022 Oct 12.
Artigo
em Inglês
| MEDLINE
| ID: mdl-36297860
7.
Feasible Cluster Model Method for Simulating the Redox Potentials of Laccase CueO and Its Variant.
Front Bioeng Biotechnol;
10: 957694, 2022.
Artigo
em Inglês
| MEDLINE
| ID: mdl-35935497
8.
Quantum Mechanical Investigation of the Oxidative Cleavage of the C-C Backbone Bonds in Polyethylene Model Molecules.
Polymers (Basel);
13(16)2021 Aug 15.
Artigo
em Inglês
| MEDLINE
| ID: mdl-34451269
9.
A Quantum Mechanism Study of the C-C Bond Cleavage to Predict the Bio-Catalytic Polyethylene Degradation.
Front Microbiol;
10: 489, 2019.
Artigo
em Inglês
| MEDLINE
| ID: mdl-30915061
10.
Modeling Coordination-Directed Self-Assembly of M2L4 Nanocapsule Featuring Competitive Guest Encapsulation.
J Phys Chem Lett;
8(9): 2082-2086, 2017 May 04.
Artigo
em Inglês
| MEDLINE
| ID: mdl-28434224