-
Griffin_pterosaur_moment_arms NEW/MMA/MMA/Biped/Outputs
An updated version of https://doi.org/10.5523/bris.13il5kcangepq2kfk8i4ap37iw (Griffin_pterosaur_moment_arms) created by Liz Martin-Silverstone with advice from Christopher at... -
Griffin_pterosaur_moment_arms NEW/MMA/MMA/Quad/Outputs
An updated version of https://doi.org/10.5523/bris.13il5kcangepq2kfk8i4ap37iw (Griffin_pterosaur_moment_arms) created by Liz Martin-Silverstone with advice from Christopher at... -
Griffin_pterosaur_moment_arms NEW/MMA/MMA/Burst/Outputs
An updated version of https://doi.org/10.5523/bris.13il5kcangepq2kfk8i4ap37iw (Griffin_pterosaur_moment_arms) created by Liz Martin-Silverstone with advice from Christopher at... -
Griffin_pterosaur_moment_arms/MMA/Biped/Outputs
Supporting data for publication Griffin et al on pterosaur biomechanics -
Griffin_pterosaur_moment_arms/MMA/Burst/Outputs
Supporting data for publication Griffin et al on pterosaur biomechanics -
Griffin_pterosaur_moment_arms/MMA/Quad/Outputs
Supporting data for publication Griffin et al on pterosaur biomechanics -
Data from Murphy et al. 2021. Empirical distributions of homoplasy in morphol...
This dataset contains analytic code, cladistic datasets and metadata derived from analysis of these datasets, as well as a description of data sources. The data accompanies the... -
NiFeCoCr/Raw_Data
Data related to the measurement of the Fermi surface in the "medium entropy" alloy NiFeCoCr and supporting first-principles calculations -
PGOPHER version 10.1
PGOPHER is a general purpose program for simulating and fitting rotational, vibrational and electronic spectra. Included here are executables, source code, documentation and... -
High resolution spectra of cis- and trans- 1,2-dichloroethene/trans
This data provides supporting information to accompany “Automatic and semi-automatic assignment and fitting of spectra with PGOPHER”, Colin M Western and Brant E Billinghurst,... -
High resolution spectra of cis- and trans- 1,2-dichloroethene/cis
This data provides supporting information to accompany “Automatic and semi-automatic assignment and fitting of spectra with PGOPHER”, Colin M Western and Brant E Billinghurst,... -
PGOPHER version 8.0/PGOPHER_8_0_102/old/6.0.111
PGOPHER is a general purpose program for simulating and fitting rotational, vibrational and electronic spectra. Included here are executables, source code, documentation and... -
PGOPHER version 8.0/PGOPHER_8_0_102
PGOPHER is a general purpose program for simulating and fitting rotational, vibrational and electronic spectra. Included here are executables, source code, documentation and... -
Sire 2016.3.1
This is the 2016.3.1 release of the Sire molecular simulation framework -
PGOPHER version 9.1
PGOPHER is a general purpose program for simulating and fitting rotational, vibrational and electronic spectra. Included here are executables, source code, documentation and... -
PGOPHER version 10.0
PGOPHER is a general purpose program for simulating and fitting rotational, vibrational and electronic spectra. Included here are executables, source code, documentation and...