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Application

Discovery Studio 1.0 Materials Studio 0.9526774595267746 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06386418755052546 Amorphous Cell 0.2738884397736459 Blends 0.0021018593371059015 CASTEP 0.34858528698464025 CDOCKER 0.17219078415521422 CHARMm 0.2784155214227971 COMPASS 0.3393694421988682 COMPASS III 0.09118835893290218 COSMObase 0.004203718674211803 COSMOconf 0.004850444624090542 COSMOmic 0.0 COSMOperm 8.084074373484236E-4 COSMOplex 1.6168148746968473E-4 COSMOquick 0.0016168148746968471 COSMOtherm 0.06192400970088925 Cantera 0.0 Catalyst 0.10250606305578011 Classical Simulations 1.0 Conformers 8.084074373484236E-4 Crystallization 0.07000808407437348 DFTB Plus 0.004203718674211803 DMol3 0.1597413096200485 DPD 0.0025869037995149557 Discover 0.004042037186742118 Forcite 0.5209377526273242 GULP 0.02021018593371059 Kinetix 0.0 LUDI 0.004365400161681488 LibDock 0.07243330638641876 LigandFit 0.004203718674211803 MCSS 6.467259498787389E-4 MODELER 0.23395311236863378 MesoDyn 6.467259498787389E-4 Mesocite 0.0035569927243330637 Mesoscale 0.006305578011317704 Morphology 0.016006467259498787 ONETEP 9.700889248181083E-4 Polymorph 0.0019401778496362166 QMERA 1.6168148746968473E-4 QSAR 9.700889248181083E-4 Quantum Mechanics 0.4986257073565077 Reflex 0.051253031527890056 Reflex Plus 6.467259498787389E-4 Semi-empirical 0.005658852061438965 Sorption 0.053678253839935325 Synthia 6.467259498787389E-4 TURBOMOLE 3.2336297493936947E-4 VAMP 9.700889248181083E-4 Visualization 0.7788197251414714 X-Cell 0.0016168148746968471 ZDOCK 0.02845594179466451

Year

2022 0.0 2023 0.1715164722471478 2024 0.4622484296885015 2025 1.0 2026 0.5300602486860659 2027 0.0012818869375721062

Keywords

target 1.0 potential 0.30547464336395547 docking 0.2338486817536784 analysis 0.21218911046381358 visualization 0.19023078646650235 between 0.14967510643065202 novel 0.09903652251848533 binding 0.0771528866980357 energy 0.07521099409963403 promising 0.07409067144670999 cell 0.05960116513555904 activity 0.05243110015684517 stability 0.03965942191351109 performance 0.02793337814623945 synthesized 0.02233176488161924 interaction 0.021958323997311225 including 0.021734259466726417 effective 0.017626409739338263 experimental 0.016132646202106207 protein 0.015236388079766973 development 0.01516169990290537 mechanism 0.014937635372320561 synthesis 0.0065725595638210475 strong 5.228172380312197E-4 design 0.0
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