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The properties of energetic materials: sensitivity, physical and thermodynamic properties / Mohammad H. Keshavarz, Thomas M. Klapötke

Hayden Library - TP271.K48 2018




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In vivo and in vitro evaluation of dihydroartemisinin prodrug nanocomplexes as a nano-drug delivery system: characterization, pharmacokinetics and pharmacodynamics

RSC Adv., 2020, 10,17270-17279
DOI: 10.1039/D0RA02150D, Paper
Open Access
Guolian Ren, Pei Chen, Jiaqi Tang, Wenju Guo, Rongrong Wang, Ning Li, Yujie Li, Guoshun Zhang, Ruili Wang, Shuqiu Zhang
To develop new, more effective and lower toxicity antitumor dihydroartemisinin (DHA) nanocomplexes, a DHA prodrug synthesized in this study was used to prepare DHA prodrug self-assembled nanocomplexes (DHANPs) by molecular self-assembly technology.
The content of this RSS Feed (c) The Royal Society of Chemistry




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Molecular dynamics study of the frictional properties of multilayer MoS2

RSC Adv., 2020, 10,17418-17426
DOI: 10.1039/D0RA00995D, Paper
Open Access
Chengzhi Hu, Changli Yi, Minli Bai, Jizu Lv, Dawei Tang
Deformation of MoS2 layers directly leads to decrease in potential and ultimately leads to decrease in friction coefficient.
The content of this RSS Feed (c) The Royal Society of Chemistry






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The role of the excited state dynamic of the antenna ligand in the Lanthanide sensitization mechanism

Dalton Trans., 2020, Accepted Manuscript
DOI: 10.1039/D0DT01132K, Paper
María Joaquina Beltrán Leiva, Eduardo Solis Céspedes, Dayan Paez-Hernandez
A fragmentation scheme combined with a series of theoretical approximations like TD-DFT, and multiconfigurational CASSCF/NEVPT2 methods, have been used to describe the photophysical phenomena associated with the antenna effect and...
The content of this RSS Feed (c) The Royal Society of Chemistry




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Photophysical, photodynamical, redox properties and BSA-interactions of novel isomeric tetra-cationic peripheral palladium(II)-bipyridyl porphyrins

Dalton Trans., 2020, Accepted Manuscript
DOI: 10.1039/D0DT01063D, Paper
Fabiano S Santos, Carolina H. da Silveira, Fabio Souza Nunes, Daniele Ferreira, Henrique Victória, Klaus Krambrock, Otávio Augusto Chaves, Fabiano Severo Rodembusch, Bernardo Almeida Iglesias
New isomeric tetra-cationic porphyrins containing peripheral [Pd(bpy)Cl]+ units attached at pyridyl substituents were synthetized and fully characterized. The porphyrins present an intense Soret band located in the blue spectral region...
The content of this RSS Feed (c) The Royal Society of Chemistry




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[ASAP] One-Step Dynamic Imine Chemistry for Preparation of Chitosan-Stabilized Emulsions Using a Natural Aldehyde: Acid Trigger Mechanism and Regulation and Gastric Delivery

Journal of Agricultural and Food Chemistry
DOI: 10.1021/acs.jafc.9b08301




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Dynamics of complex interconnected systems [electronic resource] : networks and bioprocesses / edited by Arne T. Skjeltorp and Alexander V. Belushkin

Dordrecht : Springer, [2006]




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Emerging investigator series: activated sludge upon antibiotic shock loading: mechanistic description of functional stability and microbial community dynamics

Environ. Sci.: Water Res. Technol., 2020, 6,1262-1271
DOI: 10.1039/D0EW00069H, Paper
Seungdae Oh, Donggeon Choi
Elucidating the functional stability upon environmental stressors is of great practical importance for managing the system performance of various environmental biological processes (e.g., activated sludge).
The content of this RSS Feed (c) The Royal Society of Chemistry




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News from the John W. Kluge Center: An invitation to Dynamics of Presidential Primaries

The John W. Kluge Center invites you to an event looking at the dynamics of presidential primaries.

The event will take place on Thursday, November 7, at 4pm in room LJ-119 of the Library’s Thomas Jefferson Building. Free tickets are available here.

Kluge Center Director John Haskell will moderate a discussion on the dynamics of presidential primaries, timed just months before primary season begins. Julia Azari, former Kluge Center Distinguished Visiting Scholar and Marquette University political science professor, and Amy Walter, national editor of the Cook Political Report, will be panelists.

They will discuss the role of debates and endorsements in primaries, as well as the question of electability and the major changes affecting political parties and primary processes.

A reception will follow the program.

Tickets are recommended, but not required, and are free.

Register for a ticket here.

Seating is on a first-come, first-served basis. Request ADA accommodations five days in advance at (202) 707-6362 or ada@loc.gov.

Questions? Please contact (202) 707-9219 or scholarly@loc.gov




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Elements of photoionization quantum dynamics methods / Lampros A.A. Nikolopoulos

Online Resource




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Thermodynamics in the quantum regime: fundamental aspects and new directions / Felix Binder, Luis A. Correa, Christian Gogolin, Janet Anders, Gerardo Adesso, editors

Online Resource




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Beyond the dynamical universe: unifying block universe physics and time as experienced / Michael Silberstein, W.M. Stuckey, Timothy McDevitt (Elizabethtown College)

Hayden Library - QC174.13.S55 2018




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Introduction to accelerator dynamics / Stephen Peggs (Brookhaven National Laboratory, New York), Todd Satogata (Jefferson Lab)

Hayden Library - QC787.P3 P44 2017




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The semiclassical way to dynamics and spectroscopy / Eric J. Heller

Hayden Library - QC174.12.H45 2018




dynamic

High-pressure rheology for quantitative elastohydrodynamics / P.E. Scott Bair

Online Resource




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Quench dynamics in interacting and superconducting nanojunctions Rubén Seoane Souto

Online Resource




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Classical and Quantum Dynamics: From Classical Paths to Path Integrals / Walter Dittrich, Martin Reuter

Online Resource




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etting tired of your friends [electronic resource] : the dynamics of venture capital relationships / Qianqian Du, Thomas F. Hellmann

Cambridge, Mass. : National Bureau of Economic Research, 2019




dynamic

Resilience, crisis and innovation dynamics / edited by Tüzin Baycan, Hugo Pinto

Rotch Library - HT388.R43 2018




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Mega cities, mega challenge: informal dynamics of global change: insights from Dhaka, Bangladesh and Pearl River Delta, China / Frauke Kraas, Kirsten Hackenbroch, Harald Sterly, Jost Heintzenberg, Peter Herrle and Volker Kreibich (eds.)

Rotch Library - HT169.B342 D435 2019




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Dynamics of periphery: atlas for emerging creative and resilient habitats / edited by Jörg Schröder, Maurizio Carta, Maddalena Ferretti, Barabara Lino

Rotch Library - HT371.D963 2018




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Urban Dynamics: conflicts, representation, appropriations and policies / Anne-Marie Autissier, Javier Gómez-Montero, Anxo Abuín, Victor A. Ferretti, Rubén C. Lois González, Rainer Wehrhahn (eds.)

Rotch Library - HT151.U73 2018




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Shaping urban futures in Mongolia: Ulaanbaatar, dynamic ownership and economic flux / Rebekah Plueckhahn

Online Resource




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[ASAP] Dissipative Particle Dynamics Aided Design of Drug Delivery Systems: A Review

Molecular Pharmaceutics
DOI: 10.1021/acs.molpharmaceut.0c00175




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[ASAP] Dynamic Tracking Biosensors: Finding Needles in a Haystack

ACS Sensors
DOI: 10.1021/acssensors.0c00083




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[ASAP] Revealing the Photodynamic Stress <italic toggle="yes">In Situ</italic> with a Dual-Mode Two-Photon <sup>1</sup>O<sub>2</sub> Fluorescent Probe

ACS Sensors
DOI: 10.1021/acssensors.0c00303




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Marine protists : diversity and dynamics / Susumu Ohtsuka, Toshinobu Suzaki, Takeo Horiguchi, Noritoshi Suzuki, Fabrice Not, editors




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Computational fluid dynamics (CFD) and reaction modelling study of bio-oil catalytic hydrodeoxygenation in microreactors

React. Chem. Eng., 2020, Advance Article
DOI: 10.1039/D0RE00102C, Paper
Sanaa Hafeez, Elsa Aristodemou, George Manos, S. M. Al-Salem, Achilleas Constantinou
A computational fluid dynamics (CFD) model was derived and validated in order to investigate the hydrodeoxygenation reaction of 4-propylguaiacol, which is a lignin-derived compound present in bio-oil.
To cite this article before page numbers are assigned, use the DOI form of citation above.
The content of this RSS Feed (c) The Royal Society of Chemistry




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[ASAP] Fick Diffusion Coefficient Matrix of a Quaternary Liquid Mixture by Molecular Dynamics

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.0c01625




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[ASAP] Dynamics and Interactions of GPI-Linked lynx1 Protein with/without Nicotinic Acetylcholine Receptor in Membrane Bilayers

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.0c00159




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[ASAP] Variance of Atomic Coordinates as a Dynamical Metric to Distinguish Proteins and Protein–Protein Interactions in Molecular Dynamics Simulations

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.0c01191




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[ASAP] Proton Propensity and Orientation of Imidazolium Cation at Liquid Imidazole–Vacuum Interface: A Molecular Dynamics Simulation

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.9b11918




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[ASAP] New Insights into Folding, Misfolding, and Nonfolding Dynamics of a WW Domain

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.0c00628




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[ASAP] Electron Paramagnetic Resonance Measurements of Four Nitroxide Probes in Supercooled Water Explained by Molecular Dynamics Simulations

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.0c00684




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[ASAP] Quantitative Investigation of Ion Clusters in a Double Salt Ionic Liquid by Both Vibrational Spectroscopy and Molecular Dynamics Simulation

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.0c01457




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[ASAP] Thermodynamic and Kinetic Studies of the Radical Scavenging Behavior of Hydralazine and Dihydralazine: Theoretical Insights

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.0c02439




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[ASAP] Liquid/Vapor Interface of Dimethyl Carbonate–Methanol Binary Mixtures Investigated by Sum Frequency Generation Vibrational Spectroscopy and Molecular Dynamics Simulation

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.0c01566




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[ASAP] Characterization of Long Linear and Branched Alkanes and Alcohols for Temperatures up to 573.15 K by Surface Light Scattering and Molecular Dynamics Simulations

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.0c01740




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[ASAP] Real-Time Visualization and Dynamics of Boron Nitride Nanotubes Undergoing Brownian Motion

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.0c03663




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[ASAP] Importance of Intermonomer Couplings of the FMO Complex in Coherently Initiated Dynamics

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.0c01215




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Be Less Zombie: How great companies create dynamic innovation, fearless leadership and passionate people


 

Make innovation more remarkable, inevitable and profitable

'Zombie’ companies cling to what kills them: Obsolete and frustrating ways of working that crush innovation and drain people’s motivation.

Be Less Zombie distils 10 years of field research amongst some of the world’s leading innovators into a pragmatic, actionable toolkit. Designed for managers who need more remarkable innovation with repeatable, scalable approaches, it shows readers how to:



Read More...




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Effect of a Perioperative, Cardiac Output-Guided Hemodynamic Therapy Algorithm on Outcomes Following Major Gastrointestinal Surgery: A Randomized Clinical Trial and Systematic Review

Interview with Rupert M. Pearse, MD, author of Effect of a Perioperative, Cardiac Output-Guided Hemodynamic Therapy Algorithm on Outcomes Following Major Gastrointestinal Surgery: A Randomized Clinical Trial and Systematic Review




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The ecology and host-parasite dynamics of a fauna translocation in Australia / Judy Dunlop

Dunlop, Judy, author




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Water dynamics in plant production / Wilfried Ehlers and Michael Goss

Ehlers, Wilfried, author




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Landscape dynamics, soils and hydrological processes in varied climates / Assefa M. Melesse, Wossenu Abtew, editors




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[ASAP] Enhanced Upconversion Luminescence-Guided Synergistic Antitumor Therapy Based on Photodynamic Therapy and Immune Checkpoint Blockade

Chemistry of Materials
DOI: 10.1021/acs.chemmater.0c01031




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[ASAP] Toward Designing Highly Conductive Polymer Electrolytes by Machine Learning Assisted Coarse-Grained Molecular Dynamics

Chemistry of Materials
DOI: 10.1021/acs.chemmater.9b04830




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[ASAP] Thermodynamics of Multicomponent Perovskites: A Guide to Highly Efficient and Stable Solar Cell Materials

Chemistry of Materials
DOI: 10.1021/acs.chemmater.0c00893