Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.04455672944418925 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.01 Amorphous Cell 0.017272727272727273 Blends 0.0 CASTEP 0.01090909090909091 CDOCKER 0.2318181818181818 CHARMm 0.43 COMPASS 0.025454545454545455 COMPASS III 0.005454545454545455 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 9.090909090909091E-4 COSMOquick 9.090909090909091E-4 COSMOtherm 0.005454545454545455 Catalyst 0.13363636363636364 Classical Simulations 0.49454545454545457 Conformers 0.0 Crystallization 0.008181818181818182 DMol3 0.01090909090909091 Forcite 0.046363636363636364 GULP 9.090909090909091E-4 LUDI 0.006363636363636364 LibDock 0.13454545454545455 LigandFit 0.01 MODELER 0.3281818181818182 Morphology 0.0018181818181818182 Polymorph 9.090909090909091E-4 QSAR 0.0 Quantum Mechanics 0.02090909090909091 Reflex 0.0036363636363636364 Sorption 0.0018181818181818182 Visualization 1.0 ZDOCK 0.05181818181818182

Year

2023 0.09802073515551367 2024 0.8925541941564562 2025 1.0 2026 0.0

Keywords

therapeutic 1.0 target 0.9544444444444444 potential 0.6916666666666667 docking 0.5522222222222222 analysis 0.3416666666666667 visualization 0.33555555555555555 binding 0.2311111111111111 promising 0.19111111111111112 treatment 0.175 novel 0.165 drug 0.11833333333333333 protein 0.10666666666666667 activity 0.09388888888888888 vitro 0.09111111111111111 including 0.06888888888888889 silico 0.04722222222222222 development 0.042222222222222223 targeting 0.035555555555555556 inhibition 0.03222222222222222 efficacy 0.019444444444444445 between 0.012222222222222223 interaction 0.0077777777777777776 effective 0.006111111111111111 compound 0.0044444444444444444 stability 0.0
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