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Application

Discovery Studio 1.0 Materials Studio 0.988124827395747 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06738967838444278 Amorphous Cell 0.27763649962602843 Antibody 7.479431563201197E-5 Blends 0.0025430067314884067 CASTEP 0.41234106207928195 CDOCKER 0.17658937920718026 CHARMm 0.25766641735228124 COMPASS 0.3739715781600598 COMPASS III 0.07277486910994764 COSMObase 0.002842183994016455 COSMOconf 0.0032909498878085264 COSMOmic 2.243829468960359E-4 COSMOperm 0.0012715033657442034 COSMOplex 2.991772625280479E-4 COSMOquick 0.0014210919970082275 COSMOtherm 0.0643231114435303 Cantera 7.479431563201197E-5 Catalyst 0.12139117427075542 Classical Simulations 1.0 Conformers 0.0012715033657442034 Crystallization 0.07651458489154825 DFTB Plus 0.0060583395661929695 DMol3 0.1887808526551982 DPD 0.0031413612565445027 Discover 0.0050860134629768135 Forcite 0.5330590875093493 GULP 0.026701570680628273 Kinetix 2.243829468960359E-4 LUDI 0.005908750934928946 LibDock 0.07097980553477935 LigandFit 0.007853403141361256 MCSS 0.0014210919970082275 MODELER 0.18863126402393418 MesoDyn 0.0018698578908002991 Mesocite 0.004188481675392671 Mesoscale 0.00800299177262528 Modules 0.0 Morphology 0.018025430067314885 ONETEP 8.975317875841437E-4 Polymorph 0.002019446522064323 QMERA 2.991772625280479E-4 QSAR 0.0014958863126402393 Quantum Mechanics 0.5883320867614061 Reflex 0.056245325355273 Reflex Plus 6.731488406881077E-4 Semi-empirical 0.008302169035153328 Sorption 0.05489902767389678 Synthia 0.0013462976813762154 TURBOMOLE 5.983545250560958E-4 VAMP 0.0017950635751682873 Visualization 0.8821989528795812 X-Cell 0.0011967090501121915 ZDOCK 0.0299925205684368

Year

2020 0.05769567501313255 2021 0.16940991069865172 2022 0.2993346174050079 2023 0.4902819120994572 2024 0.9877429521975136 2025 1.0 2026 0.3721765014883558 2027 0.0

Keywords

target 1.0 potential 0.25834040813759707 docking 0.2131245479986165 visualization 0.2114265949753168 analysis 0.17683866301921203 between 0.1501745118385058 novel 0.09816683960632645 energy 0.08156463226739616 binding 0.06829544382605414 cell 0.05691286985504512 activity 0.05093859069899066 promising 0.041191082602270224 interaction 0.03851837876929849 experimental 0.028204886331478163 synthesized 0.027607458415872716 stability 0.02402289092224004 protein 0.01798572461717448 mechanism 0.017482627425085683 effective 0.014338269974530705 performance 0.013929503505958557 development 0.01358362418639751 synthesis 0.011036694651447977 including 0.007232022136276452 chemical 0.0022010502153884852 design 0.0
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