High-pressure polymorphism in L-serine monohydrate: identification of driving forces in high pressure phase transitions and possible implications for pressure-induced protein denaturation
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January 2008 |
Psi4 1.1: An Open-Source Electronic Structure Program Emphasizing Automation, Advanced Libraries, and Interoperability
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June 2017 |
Effects of pressure on the structure and lattice dynamics of α-glycine: a combined experimental and theoretical study
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January 2019 |
Unusually complex phase of dense nitrogen at extreme conditions
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November 2018 |
Bimodal Distribution of the Shortest Intermolecular Contacts in Crystals of Organic Compounds
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April 2014 |
Kinetic Control of High-Pressure Solid-State Phase Transitions: A Case Study on l -Serine
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July 2015 |
FCC–HCP phase boundary in lead
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April 2002 |
Evidence from x-ray diffraction of orientational ordering in phase III of solid hydrogen at pressures up to 183 GPa
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August 2010 |
New software for searching the Cambridge Structural Database and visualizing crystal structures
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May 2002 |
Behavior of intermolecular interactions in α-glycine under high pressure
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January 2018 |
Effect of pressure on the crystal structure of L -serine-I and the crystal structure of L -serine-II at 5.4 GPa
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January 2005 |
Pressure-induced phase transitions in crystalline l-serine studied by single-crystal and high-resolution powder X-ray diffraction
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October 2006 |
ζ-Glycine: insight into the mechanism of a polymorphic phase transition
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September 2017 |
High pressure solid phases of benzene. I. Raman and x‐ray studies of C 6 H 6 at 294 K up to 25 GPa
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October 1988 |
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
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May 2016 |
Use of a CCD diffractometer in crystal structure determinations at high pressure
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May 2004 |
Efficient evaluation of triple excitations in symmetry-adapted perturbation theory via second-order Møller–Plesset perturbation theory natural orbitals
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September 2010 |
Single-Crystal Structural Characterization of the Metallic Phase of Oxygen
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June 2009 |
Compressibility of solids
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January 1987 |
Single-bonded cubic form of nitrogen
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July 2004 |
Accurate Molecular Van Der Waals Interactions from Ground-State Electron Density and Free-Atom Reference Data
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February 2009 |
Specific volume measurements of Cu, Mo, Pd, and Ag and calibration of the ruby R 1 fluorescence pressure gauge from 0.06 to 1 Mbar
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June 1978 |
Effect of High Pressure on the Crystal Structures of Polymorphs of Glycine
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July 2005 |
Miniature diamond anvil pressure cell for single crystal x‐ray diffraction studies
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February 1974 |
OLEX2 : a complete structure solution, refinement and analysis program
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January 2009 |
Raman and infrared spectroscopy of pyridine under high pressure
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August 2010 |
New high-pressure van der Waals compound Kr(H2)4 discovered in the krypton-hydrogen binary system
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May 2014 |
BX90: A new diamond anvil cell design for X-ray diffraction and optical measurements
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December 2012 |
The Crystal Structure of L s -Threonine 1
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June 1950 |
A study of the high-pressure polymorphs of L-serine using ab initio structures and PIXEL calculations
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January 2008 |
X-ray crystallography of simple molecular solids up to megabar pressures: application to solid oxygen and carbon dioxide
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January 2014 |
SHELXT – Integrated space-group and crystal-structure determination
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January 2015 |
Pressure-induced phase transitions in L -alanine, revisited
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July 2010 |
New pressure-induced phase transitions of l-threonine crystal: A Raman spectroscopic study
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July 2015 |
Crystal structures of amino acids: from bond lengths in glycine to metal complexes and high-pressure polymorphs
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February 2015 |
New anvil designs in diamond-cells
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September 2004 |
Mercury CSD 2.0 – new features for the visualization and investigation of crystal structures
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March 2008 |
Pressure-driven phase transition mechanisms revealed by quantum chemistry: l -serine polymorphs
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January 2017 |
Compressed Arsenolite As 4 O 6 and Its Helium Clathrate As 4 O 6 ·2He
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June 2015 |
Structure validation in chemical crystallography
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January 2009 |
High-pressure polymorphism in L -cysteine: the crystal structures of L -cysteine-III and L -cysteine-IV
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March 2006 |
Confirmation of the Structural Phase Transitions in XeF 2 under High Pressure
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March 2017 |
UV Raman Analysis of the C:H Network Formed by Compression of Benzene
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May 2003 |
Efficient computer modeling of organic materials. The atom–atom, Coulomb–London–Pauli (AA-CLP) model for intermolecular electrostatic-polarization, dispersion and repulsion energies
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January 2011 |
How focussing on hydrogen bonding interactions in amino acids can miss the bigger picture: a high-pressure neutron powder diffraction study of ε-glycine
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January 2015 |
High-pressure structural study of L -α-glutamine and the use of Hirshfeld surfaces and graph-set notation to investigate the hydrogen bonding present in the structure up to 4.9 GPa
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July 2008 |
High-pressure neutron diffraction study of L -serine-I and L -serine-II, and the structure of L -serine-III at 8.1 GPa
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September 2006 |
Special points for Brillouin-zone integrations
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June 1976 |
Polymorphism in Benzene, Naphthalene, and Anthracene at High Pressure
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August 1970 |
TOPAS and TOPAS-Academic : an optimization program integrating computer algebra and crystallographic objects written in C++
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February 2018 |
High-pressure polymorphism in amino acids
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April 2008 |
Effect of pressure on the crystal structure of salicylaldoxime-I, and the structure of salicylaldoxime-II at 5.93 GPa
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November 2006 |
Applied Topological Analysis of Crystal Structures with the Program Package ToposPro
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May 2014 |
Quantitative estimate of cohesion forces
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January 2015 |
Alanine at 13.6 GPa and its pressure-induced amorphisation at 15 GPa
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January 2011 |
Crystal structure refinement with SHELXL
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January 2015 |
Intermolecular Interaction Energies in Molecular Crystals: Comparison and Agreement of Localized Møller–Plesset 2, Dispersion-Corrected Density Functional, and Classical Empirical Two-Body Calculations
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October 2011 |
Chemical Crystallography at the Advanced Light Source
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December 2017 |
Hydrogen-bond directionality at the donor H atom—analysis of interaction energies and database statistics
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January 2009 |
Determination of Proton Transfer Energies and Lattice Energies of Several Amino Acid Zwitterions
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October 1994 |
Structure and reactivity of pyridine crystal under pressure
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May 2011 |
Pressure-Driven Orbital Reorientations and Coordination-Sphere Reconstructions in [CuF2(H2O)2(pyz)]
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May 2012 |
Enthalpy of sublimation of hydroxyl-containing amino acids: Knudsen’s effusion mass spectrometric study
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July 2016 |
Incorporation of a new design of backing seat and anvil in a Merrill–Bassett diamond anvil cell
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March 2008 |
The COMPRES/GSECARS gas-loading system for diamond anvil cells at the Advanced Photon Source
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September 2008 |
L -Serine III at 8.0 GPa
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August 2006 |
High-pressure Raman spectra ofL-threonine crystal
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January 2000 |
High pressure Raman spectra of d-threonine crystal
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July 2013 |
X-Ray Diffraction under Extreme Conditions at the Advanced Light Source
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January 2018 |
Pressure-Driven Orbital Reorientations and Coordination-Sphere Reconstructions in [CuF2(H2O)2(pyz)]
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May 2012 |
Quantum dissipation driven by electron transfer within a single molecule investigated with atomic force microscopy
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March 2020 |
Quantitative estimate of cohesion forces
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August 2016 |
Unusually complex phase of dense nitrogen at extreme conditions
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text
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January 2018 |
Kinetic Control of High-Pressure Solid-State Phase Transitions: A Case Study on l -Serine
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text
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January 2015 |