| scholarly article | Q13442814 |
| P818 | arXiv ID | 1406.6396 |
| P356 | DOI | 10.1063/1.4895906 |
| P8608 | Fatcat ID | release_jze3p4rhu5dallozghd2ihairi |
| P724 | Internet Archive ID | arxiv-1406.6396 |
| P698 | PubMed publication ID | 25273456 |
| P5875 | ResearchGate publication ID | 263427258 |
| P50 | author | Karsten Reuter | Q43105280 |
| P2093 | author name string | Chen Zheng | |
| Julian Schneider | |||
| P2860 | cites work | Comparison of simple potential functions for simulating liquid water | Q26778447 |
| GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation | Q27860944 | ||
| Solvation and hydration characteristics of ibuprofen and acetylsalicylic acid | Q28168967 | ||
| A theoretical basis for a biopharmaceutic drug classification: the correlation of in vitro drug product dissolution and in vivo bioavailability | Q28293773 | ||
| The Growth of Crystals and the Equilibrium Structure of their Surfaces | Q29399734 | ||
| Development and testing of a general amber force field | Q29547642 | ||
| Calculation of absolute protein-ligand binding free energy from computer simulations | Q33784404 | ||
| Absolute binding free energy calculations using molecular dynamics simulations with restraining potentials | Q35051978 | ||
| Free energy calculations for molecular solids using GROMACS. | Q44832143 | ||
| PLUMED: A portable plugin for free-energy calculations with molecular dynamics | Q56766568 | ||
| New Monte Carlo method to compute the free energy of arbitrary solids. Application to the fcc and hcp phases of hard spheres | Q56932967 | ||
| Accurate Rates of the Complex Mechanisms for Growth and Dissolution of Minerals Using a Combination of Rare-Event Theories | Q57618920 | ||
| An efficient technique for the prediction of solvent-dependent morphology: the COSMIC method | Q57618987 | ||
| The General Utility Lattice Program (GULP) | Q57619120 | ||
| Dissolution study of active pharmaceutical ingredients using molecular dynamics simulations with classical force fields | Q58828265 | ||
| P433 | issue | 12 | |
| P407 | language of work or name | English | Q1860 |
| P921 | main subject | aspirin | Q18216 |
| P304 | page(s) | 124702 | |
| P577 | publication date | 2014-09-01 | |
| P1433 | published in | Journal of Chemical Physics | Q900472 |
| P1476 | title | Thermodynamics of surface defects at the aspirin/water interface. | |
| P478 | volume | 141 |
| Q58828176 | In Silico Prediction of Growth and Dissolution Rates for Organic Molecular Crystals: A Multiscale Approach | cites work | P2860 |
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