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Application

Discovery Studio 1.0 Materials Studio 0.9981422505307855 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06494397438829179 Amorphous Cell 0.27841298879487764 Blends 0.0024010976446375487 CASTEP 0.3793734278527327 CDOCKER 0.16579007546306884 CHARMm 0.2633203750285845 COMPASS 0.3531900297278756 COMPASS III 0.08792590898696546 COSMObase 0.0038874914246512693 COSMOconf 0.00457351932311914 COSMOmic 1.143379830779785E-4 COSMOperm 0.001372055796935742 COSMOplex 1.143379830779785E-4 COSMOquick 0.0014863937800137206 COSMOtherm 0.06311456665904414 Cantera 0.0 Catalyst 0.11673908072261606 Classical Simulations 1.0 Conformers 6.86027898467871E-4 Crystallization 0.07226160530528242 DFTB Plus 0.00537388520466499 DMol3 0.1680768351246284 DPD 0.002515435627715527 Discover 0.003430139492339355 Forcite 0.5323576492110679 GULP 0.022524582666361766 Kinetix 2.28675966155957E-4 LUDI 0.004116167390807226 LibDock 0.0702035216098788 LigandFit 0.004802195289275097 MCSS 5.716899153898925E-4 MODELER 0.20592270752343927 MesoDyn 8.003658815458495E-4 Mesocite 0.0030871255431054196 Mesoscale 0.0059455751200548825 Modules 0.0 Morphology 0.017379373427852732 ONETEP 0.001143379830779785 Polymorph 0.0019437457123256347 QMERA 1.143379830779785E-4 QSAR 9.14703864623828E-4 Quantum Mechanics 0.5368168305511091 Reflex 0.05225245826663617 Reflex Plus 0.0010290418477018066 Semi-empirical 0.0069746169677566885 Sorption 0.05648296364052138 Synthia 0.001143379830779785 TURBOMOLE 4.57351932311914E-4 VAMP 0.0012577178138577635 Visualization 0.8120283558198034 X-Cell 0.0014863937800137206 ZDOCK 0.02744111593871484

Year

2022 0.0038077969174977336 2023 0.2903898458748867 2024 0.5193109700815957 2025 1.0 2026 0.385403445149592 2027 0.0

Keywords

target 1.0 potential 0.2926010678871091 docking 0.22603610475464023 visualization 0.20142384947876937 analysis 0.20101703534197812 between 0.15387744724129163 novel 0.10475464022374778 energy 0.08766844647851513 binding 0.07551487414187644 promising 0.06753114670734808 cell 0.06427663361301805 activity 0.0554792779049072 stability 0.0395118230358505 interaction 0.03442664632595983 performance 0.03366386981947623 synthesized 0.031070429697431987 experimental 0.02761250953470633 development 0.021764556318332063 effective 0.021713704551233157 including 0.02100177981184846 mechanism 0.02069666920925502 protein 0.01917111619628782 synthesis 0.012407831172133232 design 0.004220696669209255 enhanced 0.0
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