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Predicting hydrophobic solvation by molecular simulation: 1. Testing united‐atom alkane models
Online Contents | 2017| -
Pricing participating longevity-linked life annuities: a Bayesian Model Ensemble approach
Springer Verlag | 2022| -
Molecular Dynamics Simulation of Self-Assembly of n-Decyltrimethylammonium Bromide Micelles
American Chemical Society | 2008| -
The dielectric constant: Reconciling simulation and experiment
American Institute of Physics | 2019| -
Predicting hydrophobic solvation by molecular simulation: 2. new united‐atom model for alkanes, alkenes, and alkynes
British Library Online Contents | 2017| -
El Mayor. Uno de los jefes militares más brillantes de guerra de independencia
Free accessDOAJ | 2020| -
Organic versus conventional food: A comparison regarding food safety
Taylor & Francis Verlag | 2017| -
Agricultural Intensification, Market Participation, and Household Demography in the Peruvian Andes
Online Contents | 2011| -
Molecular Simulation Study of the Early Stages of Formation of Bioinspired Mesoporous Silica Materials
American Chemical Society | 2016| -
Proceso para fabricar paneles solares combinados de tipo fotovoltaico y térmico y panel solar relacionado
Free accessEuropean Patent Office | 2016| -
A Multi-State Approach to Modelling Intermediate Events and Multiple Mortgage Loan Outcomes
Free accessDOAJ | 2020| -
A Polarization-Consistent Model for Alcohols to Predict Solvation Free Energies
American Chemical Society | 2020|
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