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Application

Discovery Studio 1.0 Materials Studio 0.9269643475250952 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03553530751708428 Amorphous Cell 0.2660592255125285 Antibody 4.5558086560364467E-4 Blends 0.002733485193621868 CASTEP 0.35353075170842824 CDOCKER 0.21685649202733484 CHARMm 0.3152619589977221 COMPASS 0.34441913439635535 COMPASS III 0.07015945330296128 COSMObase 0.00592255125284738 COSMOconf 0.002733485193621868 COSMOperm 9.111617312072893E-4 COSMOplex 9.111617312072893E-4 COSMOquick 0.004100227790432802 COSMOtherm 0.0847380410022779 Catalyst 0.2428246013667426 Classical Simulations 1.0 Conformers 9.111617312072893E-4 Crystallization 0.09157175398633258 DFTB Plus 0.00592255125284738 DMol3 0.21138952164009112 DPD 0.002277904328018223 Discover 0.005466970387243736 Forcite 0.49567198177676536 GULP 0.02642369020501139 Kinetix 0.0 LUDI 0.015489749430523917 LibDock 0.08337129840546698 LigandFit 0.012300683371298405 MCSS 0.004100227790432802 MODELER 0.18633257403189066 MesoDyn 0.0018223234624145787 Mesocite 0.004100227790432802 Mesoscale 0.007744874715261959 Morphology 0.026879271070615034 ONETEP 0.0 Polymorph 0.0018223234624145787 QMERA 9.111617312072893E-4 QSAR 0.004555808656036446 Quantum Mechanics 0.5530751708428246 Reflex 0.06195899772209567 Reflex Plus 4.5558086560364467E-4 Semi-empirical 0.009111617312072893 Sorption 0.04965831435079727 Synthia 0.0031890660592255125 TURBOMOLE 4.5558086560364467E-4 VAMP 0.001366742596810934 Visualization 0.7225512528473804 ZDOCK 0.027790432801822324

Year

2019 0.08930987821380243 2020 0.2557510148849797 2021 0.2929634641407307 2022 0.3497970230040595 2023 0.7144790257104194 2024 0.9715832205683356 2025 1.0 2026 0.4709066305818674 2027 0.0

Keywords

design 1.0 target 0.9518483412322275 potential 0.2195260663507109 novel 0.21630331753554502 synthesis 0.1943127962085308 docking 0.19355450236966826 visualization 0.13876777251184835 between 0.12777251184834124 synthesized 0.12777251184834124 analysis 0.1033175355450237 promising 0.0947867298578199 development 0.08341232227488152 activity 0.08113744075829384 designed 0.08056872037914692 compound 0.07507109004739336 cell 0.07071090047393365 energy 0.0671090047393365 binding 0.053459715639810425 performance 0.050616113744075826 effective 0.02691943127962085 stability 0.02218009478672986 potent 0.0214218009478673 strategy 0.014597156398104265 drug 0.004170616113744076 experimental 0.0
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