Standout Papers

Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density ... 1994 2026 2004 2015 19.3k
  1. Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields (1994)
    Philip J. Stephens, F. J. Devlin et al. The Journal of Physical Chemistry
  2. Tumor Mutational Burden as an Independent Predictor of Response to Immunotherapy in Diverse Cancers (2017)
    Aaron M. Goodman, Shumei Kato et al. Molecular Cancer Therapeutics
  3. Polarizable Continuum Model (PCM) Calculations of Solvent Effects on Optical Rotations of Chiral Molecules (2002)
    Benedetta Mennucci, J. Tomasi et al. The Journal of Physical Chemistry A
  4. A large genome center's improvements to the Illumina sequencing system (2008)
    Michael A. Quail, Iwanka Kozarewa et al. Nature Methods
  5. ECD cotton effect approximated by the Gaussian curve and other methods (2009)
    Philip J. Stephens, Nobuyuki Harada Chirality
  6. Theory of vibrational circular dichroism (1985)
    Philip J. Stephens The Journal of Physical Chemistry
  7. Molecular profiling of cancer patients enables personalized combination therapy: the I-PREDICT study (2019)
    Jason K. Sicklick, Shumei Kato et al. Nature Medicine
  8. An Oncogenic NTRK Fusion in a Patient with Soft-Tissue Sarcoma with Response to the Tropomyosin-Related Kinase Inhibitor LOXO-101 (2015)
    Robert C. Doebele, Lara E. Davis et al. Cancer Discovery
  9. Protein Control of Redox Potentials of Iron−Sulfur Proteins (1996)
    Philip J. Stephens, David R. Jollie et al. Chemical Reviews

Immediate Impact

12 by Nobel laureates 22 from Science/Nature 217 standout
Sub-graph 1 of 16

Citing Papers

Disequilibrating azobenzenes by visible-light sensitization under confinement
2023 StandoutScience
Aminoalkyl radicals as halogen-atom transfer agents for activation of alkyl and aryl halides
2020 StandoutScience
69 intermediate papers

Works of Philip J. Stephens being referenced

Determination of the structure of chiral molecules using ab initio vibrational circular dichroism spectroscopy
2000
Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields
1994 Standout
and 26 more

Author Peers

Author Last Decade Papers Cites
Philip J. Stephens 8289 8734 7259 9730 8895 344 40.0k
Joseph R. Lakowicz 7422 25528 4410 5683 6083 756 58.0k
Junmei Wang 3593 24505 3123 5844 4056 395 44.4k
Robert H. Crabtree 2912 23640 6046 30465 2789 725 79.1k
Horst Kessler 5494 22679 5790 9901 1770 760 43.5k
Jayaraman Chandrasekhar 5529 21558 1957 8997 11745 178 46.3k
Robert Huber 2190 46461 9122 3486 2376 596 66.0k
Kenneth M. Merz 4578 22663 2713 6614 7926 371 40.6k
Piotr Cieplak 4057 26032 2550 4706 6661 124 40.4k
Jeffrey I. Zink 3247 8325 1559 6255 1794 469 42.4k
Kevin M. Smith 3255 14322 1892 3625 1186 975 35.0k

All Works

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2026