英语词汇“NMR”的意思、用法、释义、翻译、读音、例句、短语、词组-英语词典

是什么意思

abbr.

normal mode rejection 标准模式抑制；nuclear magnetic resonance imaging 核磁共振成像；

英英释义

NMR

n.resonance of protons to radiation in a magnetic field
同义词：nuclear magnetic resonanceproton magnetic resonance

学习怎么用

权威例句

NMR of Proteins and Nucleic Acids
NMR with Proteins and Nucleic Acids
Crystallography & NMR system: a new software suite for M
AQUA and PROCHECK-NMR: programs for checking the quality of protein structures solved by NMR
Crystallography & NMR System: A New Software Suite for Macromolecular Structure Determination
Delaglio, F. NMRPipe: a multidimensional spectral processing system based on UNIX pipes. J. Biomol. NMR 6, 277-293
Estimation of the Effective Self-Diffusion Tensor from the NMR Spin Echo
Gradient-tailored excitation for single-quantum NMR spectroscopy of aqueous solutions.
Delaglio, F. et al. NMRPipe: A multidimensional spectral processing system based on UNIX pipes. J. Biomol. NMR 6, 277?293
Efficient implementation of the gauge-independent atomic orbital method for NMR chemical shift calculations

单词	NMR
释义	NMR 听听怎么读是什么意思 abbr. normal mode rejection 标准模式抑制；nuclear magnetic resonance imaging 核磁共振成像；英英释义 NMR n.resonance of protons to radiation in a magnetic field 同义词：nuclear magnetic resonanceproton magnetic resonance 学习怎么用权威例句 NMR of Proteins and Nucleic Acids NMR with Proteins and Nucleic Acids Crystallography & NMR system: a new software suite for M AQUA and PROCHECK-NMR: programs for checking the quality of protein structures solved by NMR Crystallography & NMR System: A New Software Suite for Macromolecular Structure Determination Delaglio, F. NMRPipe: a multidimensional spectral processing system based on UNIX pipes. J. Biomol. NMR 6, 277-293 Estimation of the Effective Self-Diffusion Tensor from the NMR Spin Echo Gradient-tailored excitation for single-quantum NMR spectroscopy of aqueous solutions. Delaglio, F. et al. NMRPipe: A multidimensional spectral processing system based on UNIX pipes. J. Biomol. NMR 6, 277?293 Efficient implementation of the gauge-independent atomic orbital method for NMR chemical shift calculations
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