Data Science in Chemistry
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107

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Published By De Gruyter

9783110629453

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81 Stoichiometry and reaction balancing

Data Science in Chemistry ◽

10.1515/9783110629453-081 ◽

2020 ◽

pp. 393-396

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Technical setup and naming conventions

Data Science in Chemistry ◽

10.1515/9783110629453-205 ◽

2020 ◽

pp. XV-XVIII

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50 VASP

Data Science in Chemistry ◽

10.1515/9783110629453-050 ◽

2020 ◽

pp. 245-248

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67 Production: PLC and OPC/UA

Data Science in Chemistry ◽

10.1515/9783110629453-067 ◽

2020 ◽

pp. 338-341

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98 Simulating molecules using VQE

Data Science in Chemistry ◽

10.1515/9783110629453-098 ◽

2020 ◽

pp. 495-499

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96 Quantum chemistry software (QChem)

Data Science in Chemistry ◽

10.1515/9783110629453-096 ◽

2020 ◽

pp. 485-488

Keyword(s):

Quantum Chemistry

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93 QComp: technology vendors

Data Science in Chemistry ◽

10.1515/9783110629453-093 ◽

2020 ◽

pp. 471-476

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89 Analyzing networks

Data Science in Chemistry ◽

10.1515/9783110629453-089 ◽

2020 ◽

pp. 436-442

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85 Retrosynthesis and reaction prediction

Data Science in Chemistry ◽

10.1515/9783110629453-085 ◽

2020 ◽

pp. 412-418

Keyword(s):

Reaction Prediction

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82 ML Python libraries in chemistry

Data Science in Chemistry ◽

10.1515/9783110629453-082 ◽

2020 ◽

pp. 399-404

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