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                     <div class="w-12 h-12 bg-emerald-50 text-emerald-600 rounded-xl flex items-center justify-center mb-6 text-xl">🧬</div>
                     <h4 class="font-bold text-lg mb-3">RDKit</h4>
                     <p class="text-sm text-slate-500 leading-relaxed italic">"Keeping molecules physically possible"</p>
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+                    <p class="text-sm text-slate-600 mt-4 leading-relaxed mb-6">
                         RDKit acts as the fundamental chemistry ruleset. It checks for molecular valency, ensures every edit is chemically plausible, and calculates core descriptors like Lipophilicity and TPSA.
                     </p>
+                    <a href="https://www.rdkit.org" target="_blank" class="text-xs font-bold text-emerald-600 uppercase tracking-widest hover:underline">Visit RDKit.org →</a>
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                     <div class="w-12 h-12 bg-blue-50 text-blue-600 rounded-xl flex items-center justify-center mb-6 text-xl">💊</div>
                     <h4 class="font-bold text-lg mb-3">TDC Oracles</h4>
                     <p class="text-sm text-slate-500 leading-relaxed italic">"Predicting biomedical fate"</p>
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+                    <p class="text-sm text-slate-600 mt-4 leading-relaxed mb-6">
                         Utilizing the Therapeutics Data Commons, MolForge predicts real-world ADMET properties, toxicity risks, and synthesizability scores (SA_Score) for every candidate.
                     </p>
+                    <a href="https://tdcommons.ai" target="_blank" class="text-xs font-bold text-blue-600 uppercase tracking-widest hover:underline">Explore TDCommons.ai →</a>
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                     <div class="w-12 h-12 bg-indigo-50 text-indigo-600 rounded-xl flex items-center justify-center mb-6 text-xl">🎯</div>