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An Ab Initio Computational Study of Binding Energies of Interstellar Complex Organic Molecules on Crystalline Water Ice Surface Models
Calaméo - English for Scientific Book
pdf (4.6 MB) - SysSec
The internal structure of Minix 3 The first version of MoL used Linux
Digitization in Catalysis Research: Towards a Holistic Description of a Ni/Al2O3 Reference Catalyst for CO2 Methanation - Weber - 2022 - ChemCatChem - Wiley Online Library
Influence of Framework n(Si)/n(Al) Ratio on the Nature of Cu Species in Cu‐ZSM‐5 for NH3‐SCR‐DeNOx - Jabłońska - 2022 - ChemCatChem - Wiley Online Library
Structure and Charge Transport Properties of Cycloparaphenylene Monolayers on Graphite - Pérez‐Guardiola - 2019 - Advanced Materials Interfaces - Wiley Online Library
Gamma Irradiation Synthesis of Carboxymethyl Chitosan-Nanoclay Hydrogel for the Removal of Cr(VI) and Pb(II) from Aqueous Media”
Cost-Effective Quantum Mechanical Approach for Predicting Thermodynamic and Mechanical Stability of Pure-Silica Zeolites
IJMS, Free Full-Text
The BinDiscover database: a biology-focused meta-analysis tool for 156,000 GC–TOF MS metabolome samples, Journal of Cheminformatics
Performance of Density Functionals and Semiempirical 3c Methods for Small Gold–Thiolate Clusters