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Application

Discovery Studio 1.0 Materials Studio 0.9902408311034158 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0684707720718801 Amorphous Cell 0.27374103274380285 Antibody 1.4205554371759358E-4 Blends 0.002912138646210668 CASTEP 0.41508629874280845 CDOCKER 0.1792030683997443 CHARMm 0.26038781163434904 COMPASS 0.37374813552098873 COMPASS III 0.06932310533418566 COSMObase 0.0028411108743518717 COSMOconf 0.0033383052773634492 COSMOmic 2.8411108743518716E-4 COSMOperm 0.001349527665317139 COSMOplex 3.5513885929398396E-4 COSMOquick 0.0017046665246111229 COSMOtherm 0.06364088358548192 Cantera 0.0 Catalyst 0.12990979472973932 Classical Simulations 1.0 Conformers 0.001349527665317139 Crystallization 0.07663896583564174 DFTB Plus 0.00575324952056254 DMol3 0.19376376163079764 DPD 0.0035513885929398395 Discover 0.004900916258256978 Forcite 0.5300802613822004 GULP 0.028411108743518716 Kinetix 2.1308331557639036E-4 LUDI 0.005469138433127353 LibDock 0.07180907734924355 LigandFit 0.009659776972796363 MCSS 0.0012784998934583422 MODELER 0.20058242772924215 MesoDyn 0.0016336387527523262 Mesocite 0.004900916258256978 Mesoscale 0.008736415938632005 Modules 0.0 Morphology 0.01747283187726401 ONETEP 0.0014205554371759359 Polymorph 0.0019177498401875134 QMERA 2.8411108743518716E-4 QSAR 0.0014915832090347326 Quantum Mechanics 0.5962071169827402 Reflex 0.056893245258896226 Reflex Plus 8.523332623055614E-4 Reflex QPA 0.0 Semi-empirical 0.008097165991902834 Sorption 0.05412316215640316 Synthia 0.001349527665317139 TURBOMOLE 6.392499467291711E-4 VAMP 0.0019177498401875134 Visualization 0.8592939839477236 X-Cell 0.001349527665317139 ZDOCK 0.031323247389729386

Year

2019 0.07342902152984422 2020 0.10791178015053388 2021 0.14160686154384736 2022 0.2924032907404166 2023 0.6189392613338001 2024 0.9474006651496587 2025 1.0 2026 0.3720462103973394 2027 0.0

Keywords

target 1.0 potential 0.24784102793963844 docking 0.20463170476617362 visualization 0.20116539668310174 analysis 0.1660540863588824 between 0.150455699985059 novel 0.09621993127147767 energy 0.07927685641715225 binding 0.06445540116539668 cell 0.056357388316151204 activity 0.04999252950844166 promising 0.03756163155535634 interaction 0.03753174958912296 experimental 0.02629613028537278 synthesized 0.02572837292693859 stability 0.020678320633497685 mechanism 0.017720005976393248 protein 0.01736142238159271 development 0.011982668459584641 effective 0.011414911101150456 performance 0.01021963245181533 synthesis 0.009651875093381144 including 0.001733154041535933 design 3.2870162856715973E-4 chemical 0.0
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