B. F. Hoskins and R. Robson, Infinite polymeric frameworks consisting of three dimensionally linked rod-like segments, J. Am. Chem. Soc, vol.111, pp.5962-5964, 1989.

H. Furukawa, K. E. Cordova, M. O'keeffe, and O. M. Yaghi, The chemistry and applications of metal-organic frameworks, Science, vol.341, pp.1230444-1230444, 2013.

T. D. Bennett, A. K. Cheetham, A. H. Fuchs, and F. Coudert, Interplay between defects, disorder and flexibility in metal-organic frameworks, Nature Chem, vol.9, pp.11-16, 2017.

T. D. Bennett and A. K. Cheetham, Amorphous metal-organic frameworks, Acc. Chem. Res, vol.47, pp.1555-1562, 2014.

Y. Zhao, S. Lee, N. Becknell, O. M. Yaghi, and C. A. Angell, Nanoporous transparent MOF glasses with accessible internal surface, J. Am. Chem. Soc, vol.138, pp.10818-10821, 2016.

T. D. Bennett, J. Tan, Y. Yue, E. Baxter, C. Ducati et al., Hybrid glasses from strong and fragile metal-organic framework liquids, Nature Comm, vol.6, p.8079, 2015.
DOI : 10.1038/ncomms9079

URL : https://www.nature.com/articles/ncomms9079.pdf

F. Coudert, Responsive metal-organic frameworks and framework materials: under pressure, taking the heat, in the spotlight, with friends, Chem. Mater, vol.27, pp.1905-1916, 2015.

T. D. Bennett, P. J. Saines, D. A. Keen, J. Tan, and A. K. Cheetham, Ball-milling-induced amorphization of zeolitic imidazolate frameworks (ZIFs) for the irreversible trapping of iodine, Chem. Eur. J, vol.19, pp.7049-7055, 2013.

G. N. Greaves, F. Meneau, A. Sapelkin, L. M. Colyer, I. Ap-gwynn et al., The rheology of collapsing zeolites amorphized by temperature and pressure, Nature Mater, vol.2, pp.622-629, 2003.

M. Colligan, P. M. Forster, A. K. Cheetham, Y. Lee, T. Vogt et al., Synchrotron X-ray powder diffraction and computational investigation of purely siliceous zeolite Y under pressure, J. Am. Chem. Soc, vol.126, pp.12015-12022, 2004.

J. Haines, C. Levelut, A. Isambert, P. Hébert, S. Kohara et al., Topologically ordered amorphous silica obtained from the collapsed siliceous zeolite, silicalite-1-F: a step toward "perfect" glasses, J. Am. Chem. Soc, vol.131, pp.12333-12338, 2009.
URL : https://hal.archives-ouvertes.fr/hal-00434413

T. D. Bennett, A. L. Goodwin, M. T. Dove, D. A. Keen, M. G. Tucker et al., Structure and properties of an amorphous metal-organic framework, Phys. Rev. Lett, p.104, 2010.

T. D. Bennett, D. A. Keen, J. Tan, E. R. Barney, A. L. Goodwin et al., Thermal amorphization of zeolitic imidazolate frameworks, Angew. Chem. Int. Ed, vol.50, pp.3067-3071, 2011.

T. D. Bennett, Y. Yue, P. Li, A. Qiao, H. Tao et al., Melt-quenched glasses of metal-organic frameworks, J. Am. Chem. Soc, vol.138, pp.3484-3492, 2016.

R. Gaillac, P. Pullumbi, K. A. Beyer, K. W. Chapman, D. A. Keen et al., Coudert, F.-X. Liquid metal-organic frameworks, Nature Mater, vol.16, pp.1149-1154, 2017.

F. Coudert, Molecular mechanism of swing effect in zeolitic imidazolate framework ZIF-8: continuous deformation upon adsorption, vol.18, pp.2732-2738, 2017.

J. C. Tan, T. D. Bennett, and A. K. Cheetham, Chemical structure, network topology, and porosity effects on the mechanical properties of zeolitic imidazolate frameworks, Proc. Natl. Acad. Sci, vol.107, pp.9938-9943, 2010.

J. Vandevondele, M. Krack, F. Mohamed, M. Parrinello, T. Chassaing et al., Quickstep: fast and accurate density functional calculations using a mixed Gaussian and plane waves approach, Comput. Phys. Comm, vol.167, pp.103-128, 2005.

J. Vandevondele, M. Krack, F. Mohamed, M. Parrinello, T. Chassaing et al., Quickstep: Fast and accurate density functional calculations using a mixed Gaussian and plane waves approach, Comput. Phys. Comm, vol.167, pp.103-128, 2005.

G. Bussi, D. Donadio, and M. Parrinello, Canonical sampling through velocity rescaling, J. Chem. Phys, p.14101, 2007.
DOI : 10.1063/1.2408420

URL : http://arxiv.org/pdf/0803.4060

J. P. Perdew, K. Burke, and M. Ernzerhof, Generalized gradient approximation made simple, Phys. Rev. Lett, vol.77, pp.3865-3868, 1996.

S. Grimme, J. Antony, S. Ehrlich, and H. Krieg, A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu, J. Chem. Phys, p.154104, 2010.

V. Haigis, F. Coudert, R. Vuilleumier, and A. Boutin, Investigation of structure and dynamics of the hydrated metal-organic framework MIL-53(Cr) using first-principles molecular dynamics, Phys. Chem. Chem. Phys, vol.15, pp.19049-19056, 2013.
URL : https://hal.archives-ouvertes.fr/hal-02116940

S. Goedecker, M. Teter, and J. Hutter, Separable dual-space Gaussian pseudopotentials, Phys. Rev. B, vol.54, pp.1703-1710, 1996.

M. Pinheiro, R. L. Martin, C. H. Rycroft, A. Jones, E. Iglesia et al., Characterization and comparison of pore landscapes in crystalline porous materials, J. Mol. Graph. Model, vol.44, pp.208-219

R. L. Martin, B. Smit, and M. Haranczyk, Addressing challenges of identifying geometrically diverse sets of crystalline porous materials, J. Chem. Inf. Model, vol.52, pp.308-318, 2012.

T. F. Willems, C. H. Rycroft, M. Kazi, J. C. Meza, and M. Haranczyk, Algorithms and tools for high-throughput geometry-based analysis of crystalline porous materials, Micro. Meso. Mater, vol.149, pp.134-141

A. Samanta, M. E. Tuckerman, T. Yu, and W. , Microscopic mechanisms of equilibrium melting of a solid, Science, vol.346, pp.729-732, 2014.

D. Laage, A molecular jump mechanism of water reorientation, Science, vol.311, pp.832-835, 2006.
URL : https://hal.archives-ouvertes.fr/hal-00143095

D. Laage and J. T. Hynes, On the molecular mechanism of water reorientation, J. Phys. Chem. B, vol.112, pp.14230-14242, 2008.
URL : https://hal.archives-ouvertes.fr/hal-00338489

E. F. Baxter, T. D. Bennett, A. B. Cairns, N. J. Brownbill, A. L. Goodwin et al., A comparison of the amorphization of zeolitic imidazolate frameworks (ZIFs) and aluminosilicate zeolites by ball-milling, Dalton Trans, vol.45, pp.4258-4268, 2016.