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Application

Discovery Studio 0.8897772701313535 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06006435466571326 Amorphous Cell 0.283875580979621 Blends 0.001787629603146228 CASTEP 0.3432248838040758 CDOCKER 0.15480872363246334 CHARMm 0.2549159814086521 COMPASS 0.3518055058991777 COMPASS III 0.10153736145870576 COSMObase 0.004290311047550947 COSMOconf 0.004647836968180193 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0014301036825169824 COSMOtherm 0.061136932427601 Catalyst 0.07079013228459063 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.07043260636396138 DFTB Plus 0.004647836968180193 DMol3 0.15623882731498034 DPD 0.001787629603146228 Discover 0.004647836968180193 Forcite 0.5319985698963174 GULP 0.023239184840900966 Kinetix 0.0 LUDI 0.0025026814444047193 LibDock 0.07007508044333215 LigandFit 0.003575259206292456 MCSS 0.0 MODELER 0.2366821594565606 MesoDyn 0.0010725777618877368 Mesocite 0.0021451555237754737 Mesoscale 0.004647836968180193 Modules 0.0 Morphology 0.01465856274579907 ONETEP 0.0 Polymorph 0.0032177332856632105 QMERA 0.0 QSAR 3.575259206292456E-4 Quantum Mechanics 0.48659277797640327 Reflex 0.05148373257061137 Reflex Plus 0.0010725777618877368 Semi-empirical 0.00572041473006793 Sorption 0.05970682874508402 Synthia 7.150518412584912E-4 VAMP 3.575259206292456E-4 Visualization 0.650697175545227 X-Cell 0.0014301036825169824 ZDOCK 0.028244547729710405

Year

2024 0.4087201125175809 2025 1.0 2026 0.5985935302390999 2027 0.0

Keywords

target 1.0 potential 0.3006535947712418 analysis 0.21162338809397632 docking 0.2001413177883766 between 0.15527291997880233 visualization 0.1497968556792086 novel 0.10086557145380674 energy 0.09415297650591768 promising 0.08514396749690867 binding 0.06818583289171525 cell 0.06535947712418301 performance 0.0462815756933404 stability 0.041865394806571275 activity 0.03992227521639286 including 0.025437201907790145 experimental 0.021374315491962552 effective 0.018371312488959547 development 0.017134781840664193 interaction 0.015368309485956544 mechanism 0.01377848436671966 enhanced 0.010598834128245893 synthesized 0.010245539657304363 strong 0.009009009009009009 design 0.0017664723547076487 protein 0.0
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