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Cheminformatician, developer, climber, runner, hiker, cook

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Weekly #RobSelects
Assistant Professor for Computer-Aided Organic Synthesis at the Stratingh Institute for Chemistry, University of Groningen
(he/him/his)

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Scientific publishing, computational chemistry and teaching. Pedagogy, education issues and equality.

They/them. 🏳️‍⚧️

Personal account - I play a bit of #PokémonGo, MMOs (currently #FFXIV, previously #GW2), enjoy #blackgaze, #darkambient and similar music, read #scifi and #queer #horror, and quite like watching #StarTrek.

Science only posts at @EllisCrawford.

Posts auto delete.

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Computer Science PhD student. I blog about research at (AI ∩ biochemistry)

","updated":"2025-08-29 06:36:32.041Z","user":"","username":"Jacob Stern"},{"collectionId":"pbc_1295301207","collectionName":"activitypub_actors","created":"2025-08-07 05:40:29.274Z","domain":"mastodon.social","followerCount":0,"followers":"https://mastodon.social/users/jjimenezluna/followers","following":"https://mastodon.social/users/jjimenezluna/following","followingCount":0,"icon":"https://files.mastodon.social/accounts/avatars/109/246/899/042/996/047/original/995f0d82d05b5bb8.jpg","id":"49w5jyk8n6qjn72","inbox":"https://mastodon.social/users/jjimenezluna/inbox","iri":"https://mastodon.social/users/jjimenezluna","isLocal":false,"last_fetched":"2025-08-29 06:36:32.198Z","outbox":"https://mastodon.social/users/jjimenezluna/outbox","preferred_username":"jjimenezluna","public_key":"-----BEGIN PUBLIC KEY-----\nMIIBIjANBgkqhkiG9w0BAQEFAAOCAQ8AMIIBCgKCAQEA1xfEFxFAon8MeCwxAOQY\n0mH9rhsq4pNC9Tvpx5/TU/04Og3tsBn1VK/iRjEOcXf2dFE1Ke3d9+bZalqt6mde\nWIyKo70mHItwjVgQJ+DIPq1/+fBxPEraJIsr3suE4Fid/H/rwy8RjeQDMdSMWC0+\n0P/5W1Zhh8CK3ZW6A88mWRdSWUs2UvB9xI/9+MD0gibQWplqW2yRPzDrVMbE+S0P\nDmaUfDXHkIsuVt2FUbHVhXzR4j6yRRwlir7KwivO3X13KTf3rwzxs5ppqCPk08bw\n/yvw82fAhwgbStb1s4iLYpwx+rHH3C9tFymcFfn+tc5D+086zawJfRkZBo6LWZ3h\nrQIDAQAB\n-----END PUBLIC KEY-----\n","published":"2022-10-28 00:00:00.000Z","summary":"

Senior researcher @ Microsoft Research | Prev. ETHZ, UPFBarcelona | Driving drug discovery one gradient update at a time ∇⌬ | Views my own

","updated":"2025-08-29 06:36:32.199Z","user":"","username":"Jose Jimenez-Luna"},{"collectionId":"pbc_1295301207","collectionName":"activitypub_actors","created":"2025-07-11 07:38:22.477Z","domain":"hessen.social","followerCount":113,"followers":"https://hessen.social/users/athelea/followers","following":"https://hessen.social/users/athelea/following","followingCount":355,"icon":"https://hessen.social/system/accounts/avatars/109/292/985/435/156/270/original/9d7d63d361d8747b.png","id":"2jtd1917x75vp2h","inbox":"https://hessen.social/users/athelea/inbox","iri":"https://hessen.social/users/athelea","isLocal":false,"last_fetched":"2025-08-29 06:36:32.397Z","outbox":"https://hessen.social/users/athelea/outbox","preferred_username":"athelea","public_key":"-----BEGIN PUBLIC KEY-----\nMIIBIjANBgkqhkiG9w0BAQEFAAOCAQ8AMIIBCgKCAQEA5+votXRqtqq6s+d/0NQy\n/zJnFdnnWcPklwGlkH76YbuolvQLKAd+qCsu7t/9HX2Z1QV2Edwd5mQfHnynzFHz\nuJ1w85qXZC2rNtXIQXbfgTno8vE3gW6V1G9zJvI1M+6YsFuG4Bo22lbQMe76O5C+\nwDlhnycV6jTRRht3cMia5FAuNLVNoc0h8J9io629pFPcTRNPWcDiC+NQ2aBFwvDX\nyquRwVz70vthdOHRfquZJETjGRfDSXu/A355MxjIoLvbOApVYBvkfCYfpQ8s6xYe\n4soQyBKDDn8jyY+VVdRRKx2RWx9nlwOY2uEo0mGUcyknZ0Mvubbbiwj6/vZQrMu0\n8QIDAQAB\n-----END PUBLIC KEY-----\n","published":"2022-11-05 00:00:00.000Z","summary":"

Computational chemist at Merck KGaA, Darmstadt, Germany. Interested in targeted protein degradation and free energy calculations.

","updated":"2025-08-29 06:36:32.399Z","user":"","username":"Christina Schindler"},{"collectionId":"pbc_1295301207","collectionName":"activitypub_actors","created":"2025-07-22 13:42:40.070Z","domain":"fosstodon.org","followerCount":44,"followers":"https://fosstodon.org/users/bridgedb/followers","following":"https://fosstodon.org/users/bridgedb/following","followingCount":9,"icon":"https://cdn.fosstodon.org/accounts/avatars/108/345/687/460/116/095/original/a37263ba5ef8f51b.png","id":"75m93775f9z5yvo","inbox":"https://fosstodon.org/users/bridgedb/inbox","iri":"https://fosstodon.org/users/bridgedb","isLocal":false,"last_fetched":"2025-08-29 06:36:32.493Z","outbox":"https://fosstodon.org/users/bridgedb/outbox","preferred_username":"bridgedb","public_key":"-----BEGIN PUBLIC KEY-----\nMIIBIjANBgkqhkiG9w0BAQEFAAOCAQ8AMIIBCgKCAQEAnebQ9SwsMtRtpY8HYdkO\n2FuYTX+a5KeyfA1qab9T++WnJC0JQjxPTNZ9QE6nogp46eGJRaZkxMafXl/pGAZ9\nFY0e75+vJyK1oU3DbNHTTEaEXhNkzJbkbgOwyLgHk+N1aOyE6xiKzPIIpN9OhRrE\neZAaqcDuctYaXR73h1M03jCDWN9KhduN81AjOUrxHnRfJcXfCy8wsi+dIcDThb16\nXpQ4G0/tKE/bd915mvZqhrTqNndGhmX2DMJV6nhBY7VQywfwt7MfSPBbkslpq1jX\noeH1FjEU6oeK1oHlP/ZEXl2XkFoBMYV27wNWrsv1ZCJ+PuF1+HfYNeDQwGdpvft4\nOQIDAQAB\n-----END PUBLIC KEY-----\n","published":"2022-05-22 00:00:00.000Z","summary":"

BridgeDb is a framework to map identifiers between various biological databases and related resources. These mappings are provided for genes, proteins, metabolites, metabolic reactions, diseases, complexes and publications. BridgeDb includes a Java library that provides an API for programmatic access.

","updated":"2025-08-29 06:36:32.494Z","user":"","username":"The BridgeDb Project"},{"collectionId":"pbc_1295301207","collectionName":"activitypub_actors","created":"2025-07-09 19:01:49.151Z","domain":"mstdn.social","followerCount":543,"followers":"https://mstdn.social/users/ChemistryViews/followers","following":"https://mstdn.social/users/ChemistryViews/following","followingCount":40,"icon":"https://media.mstdn.social/accounts/avatars/109/325/658/468/309/978/original/50104bb51d6d8866.png","id":"367nh3j1k1ay559","inbox":"https://mstdn.social/users/ChemistryViews/inbox","iri":"https://mstdn.social/users/ChemistryViews","isLocal":false,"last_fetched":"2025-08-29 06:36:32.574Z","outbox":"https://mstdn.social/users/ChemistryViews/outbox","preferred_username":"ChemistryViews","public_key":"-----BEGIN PUBLIC KEY-----\nMIIBIjANBgkqhkiG9w0BAQEFAAOCAQ8AMIIBCgKCAQEA894tEuZHEFAWouIqLquO\nRbdw/3MtSsvJtW00RVv4ZgKf/6ekXnnf2yhcJz5kk1GDyRxNZ54UkOPCvqe+GCbw\n/BFOI4jwDUHxTJvMNaO/kjUeEpyXCiWumIyTPHZpGBavfSlqH8vBUtFoP3XDAlK/\nwBB0hRtxkO8bJGjplajcx6eDTPkNE8csNJlrpnxqlc0ZYnPmB6aeMwKMV6MIMe1Y\nxMTt0kHWpYB14tBRxKTSWtHW3qjrhNMbR/wkUNfVJ/qZzdHdoG/vmS2QDZvNoWaR\npl8o4GoSH2h70aNnpQlpACR8FUagMLlnT20tYvRFMyvMGORC/+8V5pufYXaz0GNf\nQwIDAQAB\n-----END PUBLIC KEY-----\n","published":"2022-11-11 00:00:00.000Z","summary":"

Science magazine of Chemistry Europe, informs about what is happening in the global chemistry community and has a strong focus on the people behind the science

","updated":"2025-08-29 06:36:32.574Z","user":"","username":"ChemistryViews"},{"collectionId":"pbc_1295301207","collectionName":"activitypub_actors","created":"2025-08-07 05:40:29.969Z","domain":"fosstodon.org","followerCount":0,"followers":"https://fosstodon.org/users/AvogadroChem/followers","following":"https://fosstodon.org/users/AvogadroChem/following","followingCount":0,"icon":"https://cdn.fosstodon.org/accounts/avatars/109/321/530/734/658/890/original/fe44c023073b912d.png","id":"03ai2014grm4c44","inbox":"https://fosstodon.org/users/AvogadroChem/inbox","iri":"https://fosstodon.org/users/AvogadroChem","isLocal":false,"last_fetched":"2025-08-29 06:36:32.628Z","outbox":"https://fosstodon.org/users/AvogadroChem/outbox","preferred_username":"AvogadroChem","public_key":"-----BEGIN PUBLIC KEY-----\nMIIBIjANBgkqhkiG9w0BAQEFAAOCAQ8AMIIBCgKCAQEAzJIAcrN4HBoLqOXu9NGn\nUXbT0DbakfSNa6XuuExSJ6nqTcBYYyUY8ObU+4aNX+ZbAmk5V7DS51Ctkm8eVpCk\nLIs2IhCgvaWX2UJXM2CR+yG3d2Bdk7J+LsUoLv+BvfpxrwLqy6VPgJF+I/3Gxp5L\nreKXymE1B0FSyssDgSCm+0vKd8InfjS8iVqbepIqaBgAuY87K9Fcy22G8VpMPyng\nxPU2esfz181hFeyeYP1IUwzQ51aS6yVh+yonzN51MOwx+4x/QiJA86LKBGD5W0x7\nPGHjwUppqKbfm4V3u+dOjg6lIsslrJMIt+2J2KT/bAcWmRNHFH/frDyU6ZPmO+tu\nPQIDAQAB\n-----END PUBLIC KEY-----\n","published":"2022-11-10 00:00:00.000Z","summary":"

Advanced open source molecule editor and visualizer. Making #compchem and molecular modeling available to all.

","updated":"2025-08-29 06:36:32.629Z","user":"","username":"Avogadro Project"}],"page":1,"perPage":10,"totalItems":31,"totalPages":4}

Lionel Colliandre

Following