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August 1, 2009
A computationally inspired investigation of the solid forms of (R)-1-phenylethylammonium-(S)-2-phenylbutyrate
Constantinos D Antoniadis, Emiliana D'Oria, Panagiotis G Karamertzanis, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 8, 2010
Modelling organic crystal structures using distributed multipole and polarizability-based model intermolecular potentials
Sarah L Price, Maurice Leslie, Gareth W A Welch, et al.
Journal of Chemical Theory and Computation
|
November 27, 2015
Can the Formation of Pharmaceutical Cocrystals Be Computationally Predicted? 2. Crystal Structure Prediction
Panagiotis G Karamertzanis, Andrei V Kazantsev, Nizar Issa, et al.
The Journal of Physical Chemistry. B
|
April 20, 2007
Toward the computational design of diastereomeric resolving agents: an experimental and computational study of 1-phenylethylammonium-2-phenylacetate derivatives
Panagiotis G Karamertzanis, Parathy R Anandamanoharan, Phillipe Fernandes, et al.
The Journal of Chemical Physics
|
July 8, 2008
Modeling the interplay of inter- and intramolecular hydrogen bonding in conformational polymorphs
Panagiotis G Karamertzanis, Graeme M Day, Gareth W A Welch, et al.
Plos One
|
May 16, 2014
Dual role of novel ingenol derivatives from Euphorbia tirucalli in HIV replication: inhibition of de novo infection and activation of viral LTR
Celina M Abreu, Sarah L Price, Erin N Shirk, et al.
Journal of the American Chemical Society
|
June 4, 2004
Characterization of complicated new polymorphs of chlorothalonil by X-ray diffraction and computer crystal structure prediction
Maryjane Tremayne, Leanne Grice, James C Pyatt, et al.
Crystal Growth & Design
|
September 13, 2013
Absorbing a Little Water: The Structural, Thermodynamic, and Kinetic Relationship between Pyrogallol and Its Tetarto-Hydrate
Doris E Braun, Rajni M Bhardwaj, Jean-Baptiste Arlin, et al.
Crystal Growth & Design
|
January 11, 2011
Solid-State Forms of β-Resorcylic Acid: How Exhaustive Should a Polymorph Screen Be?
Doris E Braun, Panagiotis G Karamertzanis, Jean-Baptiste Arlin, et al.
Plos One
|
June 30, 2017
Unique intrahepatic transcriptomics profiles discriminate the clinical phases of a chronic HBV infection
Jun Hou, Willem P Brouwer, Kim Kreefft, et al.
Page
of 9
Search research articles
Search
Showing results (51-60 of 90) with videos related to
Sort By:
Page
of 9
Chirality
|
August 1, 2009
A computationally inspired investigation of the solid forms of (R)-1-phenylethylammonium-(S)-2-phenylbutyrate
Constantinos D Antoniadis, Emiliana D'Oria, Panagiotis G Karamertzanis, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 8, 2010
Modelling organic crystal structures using distributed multipole and polarizability-based model intermolecular potentials
Sarah L Price, Maurice Leslie, Gareth W A Welch, et al.
Journal of Chemical Theory and Computation
|
November 27, 2015
Can the Formation of Pharmaceutical Cocrystals Be Computationally Predicted? 2. Crystal Structure Prediction
Panagiotis G Karamertzanis, Andrei V Kazantsev, Nizar Issa, et al.
The Journal of Physical Chemistry. B
|
April 20, 2007
Toward the computational design of diastereomeric resolving agents: an experimental and computational study of 1-phenylethylammonium-2-phenylacetate derivatives
Panagiotis G Karamertzanis, Parathy R Anandamanoharan, Phillipe Fernandes, et al.
The Journal of Chemical Physics
|
July 8, 2008
Modeling the interplay of inter- and intramolecular hydrogen bonding in conformational polymorphs
Panagiotis G Karamertzanis, Graeme M Day, Gareth W A Welch, et al.
Plos One
|
May 16, 2014
Dual role of novel ingenol derivatives from Euphorbia tirucalli in HIV replication: inhibition of de novo infection and activation of viral LTR
Celina M Abreu, Sarah L Price, Erin N Shirk, et al.
Journal of the American Chemical Society
|
June 4, 2004
Characterization of complicated new polymorphs of chlorothalonil by X-ray diffraction and computer crystal structure prediction
Maryjane Tremayne, Leanne Grice, James C Pyatt, et al.
Crystal Growth & Design
|
September 13, 2013
Absorbing a Little Water: The Structural, Thermodynamic, and Kinetic Relationship between Pyrogallol and Its Tetarto-Hydrate
Doris E Braun, Rajni M Bhardwaj, Jean-Baptiste Arlin, et al.
Crystal Growth & Design
|
January 11, 2011
Solid-State Forms of β-Resorcylic Acid: How Exhaustive Should a Polymorph Screen Be?
Doris E Braun, Panagiotis G Karamertzanis, Jean-Baptiste Arlin, et al.
Plos One
|
June 30, 2017
Unique intrahepatic transcriptomics profiles discriminate the clinical phases of a chronic HBV infection
Jun Hou, Willem P Brouwer, Kim Kreefft, et al.
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