Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.5052790346907994 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06027397260273973 Amorphous Cell 0.14520547945205478 CASTEP 0.1726027397260274 CDOCKER 0.22465753424657534 CHARMm 0.33972602739726027 COMPASS 0.2547945205479452 COMPASS III 0.0684931506849315 COSMObase 0.0 COSMOperm 0.0 COSMOtherm 0.01643835616438356 Catalyst 0.3424657534246575 Classical Simulations 0.8657534246575342 Crystallization 0.10136986301369863 DMol3 0.07945205479452055 DPD 0.0 Forcite 0.3780821917808219 GULP 0.0027397260273972603 LUDI 0.005479452054794521 LibDock 0.08493150684931507 MODELER 0.1863013698630137 Mesoscale 0.0 Morphology 0.01643835616438356 Quantum Mechanics 0.2547945205479452 Reflex 0.0821917808219178 Sorption 0.030136986301369864 Visualization 1.0 X-Cell 0.005479452054794521 ZDOCK 0.0

Year

2024 0.08116883116883117 2025 1.0 2026 0.5681818181818182 2027 0.0

Keywords

synthesized 1.0 target 0.9184397163120568 docking 0.408983451536643 potential 0.37943262411347517 synthesis 0.3557919621749409 novel 0.29314420803782504 visualization 0.22576832151300236 compound 0.20094562647754138 analysis 0.17966903073286053 promising 0.17966903073286053 activity 0.15602836879432624 binding 0.15602836879432624 inhibition 0.12056737588652482 potent 0.08628841607565012 design 0.07919621749408984 vitro 0.06264775413711583 between 0.057919621749408984 silico 0.04846335697399527 strong 0.037825059101654845 designed 0.031914893617021274 effective 0.027186761229314422 including 0.022458628841607566 development 0.015366430260047281 cell 0.0070921985815602835 drug 0.0
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