September 18, 2019 article Open access Using Gaussian process regression to simulate the vibrational Raman spectra of molecular crystals New Journal of Physics DOI: 10.1088/1367-2630/ab4509 Full text (OA) OpenAlex Authors 0 Author list not loaded yet. Cited by 2 stored of 93 Search Sort Most cited Newest Oldest Patent citations Title Any typearticle review book-chapter conference-paper preprint dissertation book dataset other Any fieldAgricultural and Biological Sciences Arts and Humanities Biochemistry, Genetics and Molecular Biology Business, Management and Accounting Chemical Engineering Chemistry Computer Science Decision Sciences Dentistry Earth and Planetary Sciences Economics, Econometrics and Finance Energy Engineering Environmental Science Health Professions Immunology and Microbiology Materials Science Mathematics Medicine Neuroscience Nursing Pharmacology, Toxicology and Pharmaceutics Physics and Astronomy Psychology Social Sciences Veterinary Open access Completely Computational Model Setup for Spectroscopic Techniques: The Ab Initio Molecular Dynamics Indirect Hard Modeling Approach 2022 The Journal of Physical Chemistry A article Chemistry Spectroscopy and Chemometric Analyses 8 citations Completely computational model setup for spectroscopic techniques: the ab initio molecular dynamics indirect hard modeling (AIMD-IHM) approach 2022 ChemRxiv preprint Chemistry Spectroscopy and Chemometric Analyses Open access 0 citations 2 results References 0