| scholarly article | Q13442814 |
| P356 | DOI | 10.1080/08927022.2015.1010082 |
| P953 | full work available at URL | https://dare.uva.nl/search?identifier=ddb52d8b-2cad-4f7c-a69e-86034296e62c |
| P8299 | Semantic Scholar corpus ID | 53077055 |
| P4011 | Semantic Scholar paper ID | 06562c3b454cde0abd53a827b19e399ba3d53d43 |
| P50 | author | Sofia Calero | Q42233527 |
| David Dubbeldam | Q46465401 | ||
| Randall Q. Snurr | Q60559635 | ||
| P2093 | author name string | Donald E. Ellis | |
| P433 | issue | 2 | |
| P921 | main subject | simulation software | Q11121294 |
| P304 | page(s) | 81-101 | |
| P577 | publication date | 2015-02-26 | |
| P1433 | published in | Molecular Simulation | Q3319474 |
| P1476 | title | RASPA: molecular simulation software for adsorption and diffusion in flexible nanoporous materials | |
| P478 | volume | 42 |
| Q115364194 | Adsorption and diffusion of methane and light gases in 3D nano-porous graphene sponge |
| Q93238374 | Adsorption of Cyclohexane in Pure Silica Zeolites: High-Throughput Computational Screening Validated by Experimental Data |
| Q99233964 | AiiDA 1.0, a scalable computational infrastructure for automated reproducible workflows and data provenance |
| Q48093433 | Aqueous Solutions of Ionic Liquids: Microscopic Assembly |
| Q91998206 | Balancing volumetric and gravimetric uptake in highly porous materials for clean energy |
| Q91807162 | Brick-CFCMC: open source software for Monte Carlo simulations of phase and reaction equilibria using the Continuous Fractional Component method |
| Q46361317 | Carbon dioxide capture and conversion by an acid-base resistant metal-organic framework. |
| Q55042544 | Computer-aided discovery of a metal-organic framework with superior oxygen uptake. |
| Q88292575 | Efficiently Exploring Adsorption Space to Identify Privileged Adsorbents for Chemical Separations of a Diverse Set of Molecules |
| Q64073456 | Exceptional hydrogen storage achieved by screening nearly half a million metal-organic frameworks |
| Q41701506 | Functional materials discovery using energy-structure-function maps |
| Q125368620 | High-throughput computational screening of nanoporous materials in targeted applications |
| Q98196653 | High-throughput gas separation by flexible metal-organic frameworks with fast gating and thermal management capabilities |
| Q28597469 | In silico discovery of metal-organic frameworks for precombustion CO2 capture using a genetic algorithm |
| Q91621027 | In situ visualization of loading-dependent water effects in a stable metal-organic framework |
| Q46241429 | Influence of a confined methanol solvent on the reactivity of active sites in UiO-66. |
| Q91936726 | Insight into Fluorocarbon Adsorption in Metal-Organic Frameworks via Experiments and Molecular Simulations |
| Q59806137 | Metal-organic framework glasses with permanent accessible porosity |
| Q89900180 | Metal-organic frameworks as kinetic modulators for branched selectivity in hydroformylation |
| Q115364154 | Molecular level investigation on the impact of geometric isomers as fluorinated ligands in SIFSIX MOF for natural gas sweetening |
| Q98385982 | Observation of reduced thermal conductivity in a metal-organic framework due to the presence of adsorbates |
| Q96640110 | Semiconductive microporous hydrogen-bonded organophosphonic acid frameworks |
| Q64082770 | Structural dynamics of a metal-organic framework induced by CO migration in its non-uniform porous structure |
| Q33804503 | Temperature-regulated guest admission and release in microporous materials. |
| Q98463467 | Understanding the diversity of the metal-organic framework ecosystem |
Search more.