Correction: Feasibility of attenuated total reflection-fourier transform infrared (ATR-FTIR) chemical imaging and partial least squares regression (PLSR) to predict protein adhesion on polymeric surfaces
文献信息
S. Mukherjee, A. A. Gowen
Correction for ‘Feasibility of attenuated total reflection-fourier transform infrared (ATR-FTIR) chemical imaging and partial least squares regression (PLSR) to predict protein adhesion on polymeric surfaces’ by S. Mukherjee et al., Analyst, 2019, 144, 1535–1545. DOI: 10.1039/C8AN01768A
相关文献
Analysis of dynamic surface tension data for SDS–DTAB mixed solutions
Ch. Frese, S. Ruppert, H. Schmidt-Lewerkühne, K. P. Wittern, R. Eggers, V. B. Fainerman, R. Miller
DOI: 10.1039/B313880A
The cathodic behaviour of poly(alkyl) and (aryl) sulfones revisited. Mechanistic and theoretical approaches
Jean-Francois Bergamini, Philippe Hapiot, Corinne Lagrost, Loredana Preda, Jacques Simonet, Elena Volanschi
DOI: 10.1039/B308091A
Prediction of synergism on frequency of responses in the attojoule range
Nelson P. Barrera, Soledad Torres, Bernardo Morales, Manuel Villalon
DOI: 10.1039/B314008C
Understanding hydrogen scrambling and infrared spectrum of bare CH5+ based on ab initio simulations
Padma Kumar P., Dominik Marx
DOI: 10.1039/B513089C
Rate coefficients for the gas-phase reaction of OH radicals with dimethyl sulfide: temperature and O2 partial pressure dependence
Ian Barnes, Karl H. Becker, Iulia Patroescu-Klotz, Raluca Mocanu, Thorsten Benter
DOI: 10.1039/B512536G
Possible induced enhancement of dispersion forces by cellular phones
DOI: 10.1039/B312859H
Interaction of silver atoms with ethylene in Ag-SAPO-11 molecular sieve: an EPR and DFT study
Dariusz Pogocki, Anders Lund, Jacek Michalik
DOI: 10.1039/B314295G
Predicting physical properties of ionic liquids
Michael Shara
DOI: 10.1039/B513453F
Analytic calculation of phase diagrams for charged dipolar colloids with orientation-averaged pair potentials
A. Striolo, F. W. Tavares, D. Bratko, H. W. Blanch, J. M. Prausnitz
DOI: 10.1039/B309975J
Paraelectric–antiferroelectric transitions in the bent-core liquid-crystalline materials
A. Eremin, H. Nádasi, G. Pelzl, S. Diele, H. Kresse, W. Weissflog, S. Grande
DOI: 10.1039/B312586F
您可能还喜欢
如何储存8-溴-4-羟基-6-(三氟甲氧基)喹啉-3-羧酸乙酯(CAS号:1072944-81-0)?
8-溴-4-羟基-6-(三氟甲氧基)喹啉-3-羧酸乙酯应储存在阴凉、干燥的地方,避免光照和高温。建议使用密封容器进行储存,以防止水分和空气的影响。
2,2-二(2-呋喃基)丙烷(CAS号:17920-88-6)的市场或研究趋势如何?
2,2-二(2-呋喃基)丙烷的研究趋势主要集中在新型材料的开发和应用,如高分子材料、有机光电材料等。市场趋势方面,随着环保要求的提高和新材料的应用,该化合物的需...
如何处理含有螺[呋喃并[3,4-b]吡啶-5(7H),4'-哌啶]-7-酮盐酸盐(CAS号:475152-31-9)的废料?
对于含有螺[呋喃并[3,4-b]吡啶-5(7H),4'-哌啶]-7-酮盐酸盐的废料,应首先进行分类和分离,以减少危险物质的数量。随后,可以考虑通过化学氧化、生物...
Cinnamyl 3-aminobut-2-enoate(CAS号:113898-97-8)安全吗?
Cinnamyl 3-氨基丁-2-烯酸在接触皮肤和眼睛时可能会引起刺激。应避免吸入其粉尘和烟雾。操作时应穿戴适当的个人防护装备,如手套、护目镜和实验室外套。
反式-2-十二碳烯二酸(CAS号:6402-36-4)的市场或研究趋势如何?
反式-2-十二碳烯二酸在医药、材料科学等领域有一定的应用,但其市场相对较小。近年来,由于环保意识的提升,对环境友好型化学品的需求增加,研究倾向于开发更绿色的合成...
什么是(9ci)-1H-苯并咪唑-5-乙酸(CAS号:473895-86-2)?
(9ci)-1H-苯并咪唑-5-乙酸是一种含氮杂环化合物,其化学结构为1H-苯并咪唑-5-乙酸。该化合物具有特定的分子式C8H7NO2,属于有机酸类化合物。
酞菁蓝(CAS号:147-14-8)的主要用途是什么?
酞菁蓝主要用作颜料和染料,广泛应用于塑料、油墨、涂料、纺织品及橡胶工业中。它也用于光敏材料,如太阳能电池和光刻胶。在医疗领域,酞菁蓝因其光敏特性被用于某些光动力...
5-甲基-1,2,3,4-四氢异喹啉(CAS号:123593-99-7)安全吗?
5-甲基-1,2,3,4-四氢异喹啉在使用和储存时需要谨慎处理。它具有一定的毒性,应避免吸入其蒸气或直接接触皮肤和眼睛。操作此化合物时,建议佩戴防护眼镜、实验服...
如何处理含有3',4',5'-三甲氧基苯乙酮(CAS号:1136-86-3)的废料?
含有3',4',5'-三甲氧基苯乙酮的废液应首先确保其是否为危险废物,根据当地法规确定处理方法。通常,这类有机废液可以采用中和反应降低其pH值,然后通过蒸馏或萃...
如何储存KI-7(CAS号:1489263-00-4)?
KI-7应储存在通风良好的干燥环境中,避免光照和高温。建议使用密封容器储存,并保持在阴凉处。储存温度应控制在室温范围内,一般建议不超过25°C。避免与氧化剂接触...
来源期刊
Analyst

Analyst publishes analytical and bioanalytical research that reports premier fundamental discoveries and inventions, and the applications of those discoveries, unconfined by traditional discipline barriers.











![(2R)-2,7,8-Trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-6-chromanol structure (2R)-2,7,8-Trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-6-chromanol structure](https://cnstatic.chemtradehub.com/structs/54-/54-28-4-155c.webp)

![Sodium 4-{[(2R,3R)-2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl]oxy}-4-oxobutanoate structure Sodium 4-{[(2R,3R)-2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl]oxy}-4-oxobutanoate structure](https://cnstatic.chemtradehub.com/structs/982/982-57-0-e747.webp)
