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Application

Discovery Studio 0.9334506009967751 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.059846266471449486 Amorphous Cell 0.28971449487554907 Blends 0.0021961932650073207 CASTEP 0.34169106881405564 CDOCKER 0.15977306002928257 CHARMm 0.25585651537335286 COMPASS 0.34608345534407026 COMPASS III 0.1054172767203514 COSMObase 0.004758418740849195 COSMOconf 0.005856515373352855 COSMOmic 0.0 COSMOperm 3.6603221083455345E-4 COSMOplex 1.8301610541727673E-4 COSMOquick 0.0014641288433382138 COSMOtherm 0.06625183016105417 Catalyst 0.07979502196193265 Classical Simulations 1.0 Conformers 3.6603221083455345E-4 Crystallization 0.07192532942898976 DFTB Plus 0.0038433382137628112 DMol3 0.15739385065885797 DPD 0.002013177159590044 Discover 0.0038433382137628112 Forcite 0.5356881405563689 GULP 0.02013177159590044 Kinetix 1.8301610541727673E-4 LUDI 0.0036603221083455345 LibDock 0.06643484626647145 LigandFit 0.004026354319180088 MCSS 3.6603221083455345E-4 MODELER 0.24249633967789166 MesoDyn 5.490483162518302E-4 Mesocite 0.002745241581259151 Mesoscale 0.005124450951683748 Modules 0.0 Morphology 0.01683748169838946 ONETEP 9.150805270863836E-4 Polymorph 0.0021961932650073207 QMERA 1.8301610541727673E-4 QSAR 7.320644216691069E-4 Quantum Mechanics 0.4890190336749634 Reflex 0.05197657393850659 Reflex Plus 7.320644216691069E-4 Semi-empirical 0.005490483162518302 Sorption 0.05801610541727672 Synthia 0.0010980966325036604 TURBOMOLE 1.8301610541727673E-4 VAMP 0.0010980966325036604 Visualization 0.6874084919472914 X-Cell 0.0014641288433382138 ZDOCK 0.026720351390922402

Year

2023 1.4413375612568464E-4 2024 0.4482559815508792 2025 1.0 2026 0.6099740559238974 2027 0.0

Keywords

target 1.0 potential 0.3000793860809738 analysis 0.2122254564699656 docking 0.21046132133721443 visualization 0.16141836464673193 between 0.15206844844315073 novel 0.09685101878803916 energy 0.08670724177471995 promising 0.08432565934550587 binding 0.0694187174737585 cell 0.06888947693393314 performance 0.04701420128781865 activity 0.04622034047808062 stability 0.042162829672752936 including 0.02372761753550322 experimental 0.02187527564611449 synthesized 0.020199347270000882 development 0.01861162565052483 effective 0.017905971597424363 mechanism 0.017376731057599012 enhanced 0.015436182411572727 interaction 0.012084325659345505 strong 0.008379641880568051 design 0.0036164770221398957 protein 0.0
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