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Refinado por: assunto: Chemistry remover Base de dados/Biblioteca: Wiley-Blackwell Full Collection 2013 remover
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Distance versus Capillary Flow Dynamics‐Based Detection Methods on a Microfluidic Paper‐Based Analytical Device (μPAD)
Distance versus Capillary Flow Dynamics‐Based Detection Methods on a Microfluidic Paper‐Based Analytical Device (μPAD)
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Distance versus Capillary Flow Dynamics‐Based Detection Methods on a Microfluidic Paper‐Based Analytical Device (μPAD)

Chung, Soo ; Jennings, Christian M. ; Yoon, Jeong‐Yeol

Chemistry : a European journal, 2019-10, Vol.25 (57), p.13070-13077 [Periódico revisado por pares]

Germany: Wiley Subscription Services, Inc

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2
State-of-the-Art Analytical Methods for Assessing Dynamic Bonding Soft Matter Materials
State-of-the-Art Analytical Methods for Assessing Dynamic Bonding Soft Matter Materials
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State-of-the-Art Analytical Methods for Assessing Dynamic Bonding Soft Matter Materials

Brandt, Josef ; Oehlenschlaeger, Kim K. ; Schmidt, Friedrich Georg ; Barner-Kowollik, Christopher ; Lederer, Albena

Advanced materials (Weinheim), 2014-09, Vol.26 (33), p.5758-5785 [Periódico revisado por pares]

Germany: Blackwell Publishing Ltd

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3
A Comprehensive Brownian Dynamics‐Based Forward Model for Analytical (Ultra)Centrifugation
A Comprehensive Brownian Dynamics‐Based Forward Model for Analytical (Ultra)Centrifugation
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A Comprehensive Brownian Dynamics‐Based Forward Model for Analytical (Ultra)Centrifugation

Thajudeen, Thaseem ; Walter, Johannes ; Uttinger, Maximilian ; Peukert, Wolfgang

Particle & particle systems characterization, 2017-01, Vol.34 (1), p.1600229-n/a [Periódico revisado por pares]

Weinheim: Wiley Subscription Services, Inc

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4
AGBNP: An analytic implicit solvent model suitable for molecular dynamics simulations and high-resolution modeling
AGBNP: An analytic implicit solvent model suitable for molecular dynamics simulations and high-resolution modeling
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AGBNP: An analytic implicit solvent model suitable for molecular dynamics simulations and high-resolution modeling

Gallicchio, Emilio ; Levy, Ronald M.

Journal of computational chemistry, 2004-03, Vol.25 (4), p.479-499 [Periódico revisado por pares]

Hoboken: Wiley Subscription Services, Inc., A Wiley Company

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5
Analytical Description of NMR Relaxation Highlights Correlated Dynamics in Intrinsically Disordered Proteins
Analytical Description of NMR Relaxation Highlights Correlated Dynamics in Intrinsically Disordered Proteins
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Analytical Description of NMR Relaxation Highlights Correlated Dynamics in Intrinsically Disordered Proteins

Salvi, Nicola ; Abyzov, Anton ; Blackledge, Martin

Angewandte Chemie (International ed.), 2017-11, Vol.56 (45), p.14020-14024 [Periódico revisado por pares]

Germany: Wiley Subscription Services, Inc

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6
A simple analytical model to describe dynamic magic-angle spinning experiments
A simple analytical model to describe dynamic magic-angle spinning experiments
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A simple analytical model to describe dynamic magic-angle spinning experiments

Hirschinger, Jérôme

Concepts in magnetic resonance. Part A, Bridging education and research, 2006-09, Vol.28A (5), p.307-320 [Periódico revisado por pares]

Hoboken: Wiley Subscription Services, Inc., A Wiley Company

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7
Utilizing Dynamic Light Scattering as a Process Analytical Technology for Protein Folding and Aggregation Monitoring in Vaccine Manufacturing
Utilizing Dynamic Light Scattering as a Process Analytical Technology for Protein Folding and Aggregation Monitoring in Vaccine Manufacturing
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Utilizing Dynamic Light Scattering as a Process Analytical Technology for Protein Folding and Aggregation Monitoring in Vaccine Manufacturing

Yu, Zhou ; Reid, Jennifer C. ; Yang, Yan-Ping

Journal of pharmaceutical sciences, 2013-12, Vol.102 (12), p.4284-4290 [Periódico revisado por pares]

United States: Elsevier Inc

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8
Effect of N, S atoms on the mechanisms of H‐transfer for five‐membered nitrogen‐containing heterocycles
Effect of N, S atoms on the mechanisms of H‐transfer for five‐membered nitrogen‐containing heterocycles
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Effect of N, S atoms on the mechanisms of H‐transfer for five‐membered nitrogen‐containing heterocycles

Fu, Yan‐Hua ; Wang, Kai ; Yang, Liguo ; Shen, Guang‐Bin ; Zhu, Xiao‐Qing

Journal of physical organic chemistry, 2024-02, Vol.37 (2), p.n/a [Periódico revisado por pares]

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9
Efficient evaluation of the accuracy of molecular quantum dynamics on an approximate analytical or interpolated ab initio potential energy surface
Efficient evaluation of the accuracy of molecular quantum dynamics on an approximate analytical or interpolated ab initio potential energy surface
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Efficient evaluation of the accuracy of molecular quantum dynamics on an approximate analytical or interpolated ab initio potential energy surface

Zimmermann, Tomáš ; Ruppen, Julien ; Li, Baiqing ; Vaníček, Jiří

International journal of quantum chemistry, 2010-11, Vol.110 (13), p.2426-2435 [Periódico revisado por pares]

Hoboken: Wiley Subscription Services, Inc., A Wiley Company

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10
ESCASA: Analytical estimation of atomic coordinates from coarse‐grained geometry for nuclear‐magnetic‐resonance‐assisted protein structure modeling. I. Backbone and Hβ protons
ESCASA: Analytical estimation of atomic coordinates from coarse‐grained geometry for nuclear‐magnetic‐resonance‐assisted protein structure modeling. I. Backbone and Hβ protons
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ESCASA: Analytical estimation of atomic coordinates from coarse‐grained geometry for nuclear‐magnetic‐resonance‐assisted protein structure modeling. I. Backbone and Hβ protons

Lubecka, Emilia A. ; Liwo, Adam

Journal of computational chemistry, 2021-08, Vol.42 (22), p.1579-1589 [Periódico revisado por pares]

Hoboken, USA: John Wiley & Sons, Inc

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