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Application

Discovery Studio 1.0 Materials Studio 0.878625134264232 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04588394062078273 Amorphous Cell 0.2699055330634278 Blends 6.747638326585695E-4 CASTEP 0.25573549257759787 CDOCKER 0.1767881241565452 CHARMm 0.2766531713900135 COMPASS 0.3340080971659919 COMPASS III 0.11605937921727395 COSMObase 0.004723346828609987 COSMOconf 0.010121457489878543 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 6.747638326585695E-4 COSMOtherm 0.07219973009446694 Catalyst 0.08569500674763833 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.07489878542510121 DFTB Plus 0.004048582995951417 DMol3 0.11875843454790823 DPD 0.001349527665317139 Discover 0.002699055330634278 Forcite 0.5114709851551957 GULP 0.01282051282051282 Kinetix 0.0 LUDI 0.002699055330634278 LibDock 0.0728744939271255 LigandFit 0.002699055330634278 MODELER 0.2692307692307692 Mesocite 0.004048582995951417 Mesoscale 0.005398110661268556 Morphology 0.018218623481781375 ONETEP 0.001349527665317139 Polymorph 0.001349527665317139 Quantum Mechanics 0.37112010796221323 Reflex 0.05263157894736842 Semi-empirical 0.004048582995951417 Sorption 0.06140350877192982 Synthia 0.001349527665317139 TURBOMOLE 0.0 Visualization 0.7206477732793523 X-Cell 0.0 ZDOCK 0.030364372469635626

Year

2024 0.0 2025 1.0 2026 0.9421319796954315 2027 0.005076142131979695

Keywords

target 1.0 potential 0.333559552086868 docking 0.2473702069901595 analysis 0.23108245673566338 visualization 0.17916525279945708 between 0.11808618934509671 promising 0.10519172039362062 novel 0.09840515778758059 binding 0.08585001696640651 activity 0.06311503223617237 cell 0.057007125890736345 energy 0.057007125890736345 stability 0.044451985069562265 including 0.03155751611808619 performance 0.030539531727180182 strong 0.028842891075670174 therapeutic 0.022056328469630133 strategy 0.02002035968781812 development 0.019681031557516118 mechanism 0.017305734645402103 effective 0.015948422124194096 synthesized 0.015948422124194096 enhanced 0.008822531387852052 design 6.786562606040041E-4 protein 0.0
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