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Application

Discovery Studio 1.0 Materials Studio 0.9785973487373176 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06650807810486668 Amorphous Cell 0.2759440975319655 Blends 0.0026761819803746653 CASTEP 0.39211021905045096 CDOCKER 0.17593418574685302 CHARMm 0.26523936961046685 COMPASS 0.36524928139557933 COMPASS III 0.07929428089999009 COSMObase 0.003072653384874616 COSMOconf 0.0036673604916245416 COSMOmic 2.973535533749628E-4 COSMOperm 8.920606601248885E-4 COSMOplex 2.973535533749628E-4 COSMOquick 0.001784121320249777 COSMOtherm 0.06204777480424224 Cantera 0.0 Catalyst 0.11269699672911092 Classical Simulations 1.0 Conformers 9.91178511249876E-4 Crystallization 0.07513133115274061 DFTB Plus 0.004856774705124393 DMol3 0.17900683913172763 DPD 0.002775299831499653 Discover 0.00455942115174943 Forcite 0.5296857964119338 GULP 0.023490930716622064 Kinetix 1.9823570224997521E-4 LUDI 0.005550599662999306 LibDock 0.07027455644761621 LigandFit 0.007532956685499058 MCSS 0.001288532064624839 MODELER 0.2119139657052235 MesoDyn 0.0011894142134998512 Mesocite 0.003865596193874517 Mesoscale 0.0069382495787491325 Modules 0.0 Morphology 0.017147388244622856 ONETEP 0.0014867677668748143 Polymorph 0.001784121320249777 QMERA 1.9823570224997521E-4 QSAR 0.0011894142134998512 Quantum Mechanics 0.55981762315393 Reflex 0.05570423233224304 Reflex Plus 5.947071067499256E-4 Semi-empirical 0.006839131727624145 Sorption 0.05530776092774309 Synthia 7.929428089999009E-4 TURBOMOLE 4.95589255624938E-4 VAMP 0.0015858856179998017 Visualization 0.8422043810090197 X-Cell 0.001288532064624839 ZDOCK 0.03023094459312122

Year

2020 0.023388244864754933 2021 0.1502948952613382 2022 0.17581858857026642 2023 0.29804758999389874 2024 0.8270286760219646 2025 1.0 2026 0.4320724018710596 2027 0.0

Keywords

target 1.0 potential 0.27090100871943923 docking 0.2167891947341426 visualization 0.20323987006325867 analysis 0.18644212685929218 between 0.15135065823217644 novel 0.10023080868524534 energy 0.08180885621473756 binding 0.0718926312190118 cell 0.05932638057787656 promising 0.05321422465378697 activity 0.05265857411523337 interaction 0.03415113694648658 stability 0.030689006667806464 synthesized 0.025773636519063087 experimental 0.02466233544195589 performance 0.021157462814156265 mechanism 0.019618738245853994 effective 0.018678406565224823 protein 0.017909044281073688 development 0.016327577363651907 synthesis 0.011925115404342622 including 0.011754146007864593 design 0.0021371174559753803 chemical 0.0
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