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Exploration of the Accessible Chemical Space of Acyclic Alkanes
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/anie.197708751openalex-snapshot
Observation of a Linear Relationship Between Thermal Stability and Strain Energy of Alkanes
inferredcites →https://doi.org/10.1002/anie.200462529openalex-snapshot
Intramolecular CH Activation by an Open‐Shell Cobalt( III ) Imido Complex
inferredcites →https://doi.org/10.1007/bf02546665openalex-snapshot
Kombinatorische Anzahlbestimmungen für Gruppen, Graphen und chemische Verbindungen
inferredcites →https://doi.org/10.1016/0022-2860(77)87052-xopenalex-snapshot
Chemical applications of graph theory
inferredcites →https://doi.org/10.1016/0040-4020(76)80049-xopenalex-snapshot
The numbers of chiral and achiral alkanes and monosubstituted alkanes
inferredcites →https://doi.org/10.1021/ci9704219openalex-snapshot
What Is the Longest Unbranched Alkane with a Linear Global Minimum Conformation?
inferredcites →https://doi.org/10.1021/ci970433uopenalex-snapshot
Genetic Algorithms in Conformational Analysis
inferredcites →https://doi.org/10.1021/ci980095copenalex-snapshot
Chemical Combinatorics for Alkane-Isomer Enumeration and More
inferredcites →https://doi.org/10.1021/ed066p278openalex-snapshot
C167H336 is the smallest alkane with more realizable isomers than the observed universe has "particles"
inferredcites →https://doi.org/10.1021/ja00467a002openalex-snapshot
Geometries of first triplet states of linear polyenes
inferredcites →https://doi.org/10.1021/ja01359a028openalex-snapshot
SOME ORGANIC ACIDS IN BARLEY, MAIZE, OATS AND RYE PLANTS
inferredcites →https://doi.org/10.1080/14786447408641058openalex-snapshot
LVII. On the mathematical theory of isomers
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/9783527677016.ch14openalex-snapshot
Coping with Combinatorial Space in Molecular Design
inferred← citeshttps://doi.org/10.1002/chin.200807200openalex-snapshot
ChemInform Abstract: Exploration of the Accessible Chemical Space of Acyclic Alkanes.
inferred← citeshttps://doi.org/10.1002/rcm.4719openalex-snapshot
Photochemical degradation of natural organic sulfur compounds (CHOS) from iron‐rich mine pit lake pore waters – an initial understanding from evaluation of single‐elemental formulae using ultra‐high‐resolution mass spectrometry
inferred← citeshttps://doi.org/10.1016/j.bbagen.2016.08.008openalex-snapshot
The tip and hidden part of the iceberg: Proteinogenic and non-proteinogenic aliphatic amino acids
inferred← citeshttps://doi.org/10.1016/j.cocis.2026.102056openalex-snapshot
Artificial intelligence in surfactant structure–property prediction and design: a critical review of emerging opportunities for surface-active ionic liquids
inferred← citeshttps://doi.org/10.1016/j.trac.2024.118037openalex-snapshot
Metabolite Annotation through Stable Isotope Labeling
inferred← citeshttps://doi.org/10.1021/ac800464gopenalex-snapshot
Natural Organic Matter and the Event Horizon of Mass Spectrometry
inferred← citeshttps://doi.org/10.1021/acs.accounts.3c00634openalex-snapshot
Influence of Steric and Dispersion Interactions on the Thermochemistry of Crowded (Fluoro)alkyl Compounds
inferred← citeshttps://doi.org/10.1038/s41467-021-23258-xopenalex-snapshot
Identifying molecules as biosignatures with assembly theory and mass spectrometry
inferred← citeshttps://doi.org/10.1039/b913686jopenalex-snapshot
The polyhex/polypent topological paradigm: regularities in the isomer numbers and topological properties of select subclasses of benzenoid hydrocarbons and related systems
inferred← citeshttps://doi.org/10.1039/d1sc01000jopenalex-snapshot
A review on machine learning algorithms for the ionic liquid chemical space
inferred← citeshttps://doi.org/10.1042/ebc20230019openalex-snapshot
Computational methods for processing and interpreting mass spectrometry-based metabolomics
inferred← citeshttps://doi.org/10.1063/1.5088083openalex-snapshot
The chemical space of B, N-substituted polycyclic aromatic hydrocarbons: Combinatorial enumeration and high-throughput first-principles modeling
inferred← citeshttps://doi.org/10.1111/tpj.70333openalex-snapshot
Triple labeling of metabolites for metabolome analysis ( TLEMMA ): a stable isotope labeling approach for metabolite identification and network reconstruction
inferred← citeshttps://doi.org/10.3390/chemistry5040172openalex-snapshot
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