Jonathan M Goodman - JoVE Visualize

Search research articles

ABOUT JoVE

Overview Leadership Blog JoVE Help Center

AUTHORS

Publishing Process Editorial Board Scope & Policies Peer Review FAQ Submit

LIBRARIANS

Testimonials Subscriptions Access Resources Library Advisory Board FAQ

RESEARCH

JoVE Journal Methods Collections JoVE Encyclopedia of Experiments Archive

EDUCATION

JoVE Core JoVE Business JoVE Science Education JoVE Lab Manual Faculty Resource Center Faculty Site

Terms & Conditions of Use

Policies

Search research articles

ABOUT JoVE

Overview Leadership Blog JoVE Help Center

AUTHORS

Publishing Process Editorial Board Scope & Policies Peer Review FAQ Submit

LIBRARIANS

Testimonials Subscriptions Access Resources Library Advisory Board FAQ

RESEARCH

JoVE Journal Methods Collections JoVE Encyclopedia of Experiments Archive

EDUCATION

JoVE Core JoVE Business JoVE Science Education JoVE Lab Manual Faculty Resource Center Faculty Site

Terms & Conditions of Use

Policies

Filters

Jonathan M Goodman

Showing results (81-90 of 120) with videos related to

Pageof 12

Sort By:

The Journal of Organic Chemistry|May 13, 2008

Stereostructure assignment of flexible five-membered rings by GIAO 13C NMR calculations: prediction of the stereochemistry of elatenyneSteven G Smith, Robert S Paton, Jonathan W Burton, et al.

The Journal of Physical Chemistry. A|March 14, 2023

Quantitative <i>In Silico</i> Prediction of the Rate of Protodeboronation by a Mechanistic Density Functional Theory-Aided AlgorithmDaniel S Wigh, Matthieu Tissot, Patrick Pasau, et al.

Organic & Biomolecular Chemistry|October 5, 2013

Reversal of facial selectivity in a thia-Claisen rearrangement by incorporation of a vinylic bromine substituentAdam R Ellwood, Anne J Price Mortimer, Jonathan M Goodman, et al.

Dalton Transactions (Cambridge, England : 2003)|March 5, 2020

Charge-assisted phosph(v)azane anion receptorsAlex J Plajer, Sanha Lee, Andrew D Bond, et al.

Chemical Research in Toxicology|September 8, 2016

Using Molecular Initiating Events To Generate 2D Structure-Activity Relationships for Toxicity ScreeningTimothy E H Allen, Sonia Liggi, Jonathan M Goodman, et al.

Journal of Medicinal Chemistry|February 15, 2007

Diclofenac solubility: independent determination of the intrinsic solubility of three crystal formsAntonio Llinàs, Jonathan C Burley, Karl J Box, et al.

Chemical Communications (Cambridge, England)|March 15, 2018

A synthesis-enabled relative stereochemical assignment of the C1-C28 region of hemicalideBing Yuan Han, Nelson Y S Lam, Callum I MacGregor, et al.

Journal of Chemical Information and Modeling|May 31, 2018

Using Transition State Modeling To Predict Mutagenicity for Michael AcceptorsTimothy E H Allen, Matthew N Grayson, Jonathan M Goodman, et al.

Nature Communications|January 7, 2026

Uncertainty-aware machine learning to predict non-cancer human toxicity for the global chemicals marketKerstin von Borries, Katie V Beckwith, Jonathan M Goodman, et al.

Dalton Transactions (Cambridge, England : 2003)|May 26, 2009

Joining the crown family; the tetrameric, O-bridged macrocycle [{P(micro-N(t)Bu)}2(micro-O)]4Silvia Gonzalez Calera, Dana J Eisler, Jonathan M Goodman, et al.

Pageof 12

Search research articles

Showing results (81-90 of 120) with videos related to

Sort By:

Pageof 12

The Journal of Organic Chemistry|May 13, 2008

Stereostructure assignment of flexible five-membered rings by GIAO 13C NMR calculations: prediction of the stereochemistry of elatenyneSteven G Smith, Robert S Paton, Jonathan W Burton, et al.

The Journal of Physical Chemistry. A|March 14, 2023

Quantitative <i>In Silico</i> Prediction of the Rate of Protodeboronation by a Mechanistic Density Functional Theory-Aided AlgorithmDaniel S Wigh, Matthieu Tissot, Patrick Pasau, et al.

Organic & Biomolecular Chemistry|October 5, 2013

Reversal of facial selectivity in a thia-Claisen rearrangement by incorporation of a vinylic bromine substituentAdam R Ellwood, Anne J Price Mortimer, Jonathan M Goodman, et al.

Dalton Transactions (Cambridge, England : 2003)|March 5, 2020

Charge-assisted phosph(v)azane anion receptorsAlex J Plajer, Sanha Lee, Andrew D Bond, et al.

Chemical Research in Toxicology|September 8, 2016

Using Molecular Initiating Events To Generate 2D Structure-Activity Relationships for Toxicity ScreeningTimothy E H Allen, Sonia Liggi, Jonathan M Goodman, et al.

Journal of Medicinal Chemistry|February 15, 2007

Diclofenac solubility: independent determination of the intrinsic solubility of three crystal formsAntonio Llinàs, Jonathan C Burley, Karl J Box, et al.

Chemical Communications (Cambridge, England)|March 15, 2018

A synthesis-enabled relative stereochemical assignment of the C1-C28 region of hemicalideBing Yuan Han, Nelson Y S Lam, Callum I MacGregor, et al.

Journal of Chemical Information and Modeling|May 31, 2018

Using Transition State Modeling To Predict Mutagenicity for Michael AcceptorsTimothy E H Allen, Matthew N Grayson, Jonathan M Goodman, et al.

Nature Communications|January 7, 2026

Uncertainty-aware machine learning to predict non-cancer human toxicity for the global chemicals marketKerstin von Borries, Katie V Beckwith, Jonathan M Goodman, et al.

Dalton Transactions (Cambridge, England : 2003)|May 26, 2009

Joining the crown family; the tetrameric, O-bridged macrocycle [{P(micro-N(t)Bu)}2(micro-O)]4Silvia Gonzalez Calera, Dana J Eisler, Jonathan M Goodman, et al.

Pageof 12