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Application

Discovery Studio 1.0 Materials Studio 0.962765527824893 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06825127334465195 Amorphous Cell 0.26479909451046973 Antibody 3.3955857385398983E-4 Blends 0.0033389926428975666 CASTEP 0.43689869835880024 CDOCKER 0.1978494623655914 CHARMm 0.27611771363893606 COMPASS 0.3747028862478778 COMPASS III 0.05653650254668931 COSMObase 0.002150537634408602 COSMOconf 0.00277306168647425 COSMOmic 3.3955857385398983E-4 COSMOperm 0.0014148273910582908 COSMOplex 4.527447651386531E-4 COSMOquick 0.001697792869269949 COSMOtherm 0.06677985285795134 Cantera 5.659309564233164E-5 Catalyst 0.15517826825127334 Classical Simulations 1.0 Conformers 0.001867572156196944 Crystallization 0.07758913412563667 DFTB Plus 0.006564799094510469 DMol3 0.20656479909451048 DPD 0.003961516694963215 Discover 0.007809847198641765 Forcite 0.5106960950764007 GULP 0.029937747594793434 Kinetix 1.6977928692699492E-4 LUDI 0.00797962648556876 LibDock 0.07385398981324279 LigandFit 0.014544425580079231 MCSS 0.0019807583474816073 MODELER 0.23333333333333334 MesoDyn 0.0020373514431239388 Mesocite 0.0050933786078098476 Mesoscale 0.009507640067911714 Modules 0.0 Morphology 0.01873231465761177 ONETEP 0.001697792869269949 Polymorph 0.002150537634408602 QMERA 3.3955857385398983E-4 QSAR 0.0020373514431239388 Quantum Mechanics 0.6298245614035087 Reflex 0.05664968873797397 Reflex Plus 9.620826259196378E-4 Reflex QPA 0.0 Semi-empirical 0.009507640067911714 Sorption 0.05178268251273345 Synthia 0.0013016411997736276 TURBOMOLE 7.357102433503112E-4 VAMP 0.002490096208262592 Visualization 0.8590265987549519 X-Cell 0.0011884550084889642 ZDOCK 0.03271080928126768

Year

2016 0.0 2017 0.042842305694997404 2018 0.15959840747792972 2019 0.18564999134498875 2020 0.20962437251168425 2021 0.2648433442963476 2022 0.553834169984421 2023 0.8476718019733426 2024 1.0 2025 0.9488488835035486 2026 0.30335814436558767 2027 6.058507876060239E-4

Keywords

target 1.0 potential 0.21567246313009025 docking 0.18824565265243232 visualization 0.18705701078582435 analysis 0.1463350209112921 between 0.14563064054589478 novel 0.09509134932863747 energy 0.07215496368038742 binding 0.06460488663878494 activity 0.05610829848117984 cell 0.051860004402377285 interaction 0.04103015628439357 experimental 0.030530486462689854 promising 0.029231785163988555 synthesized 0.02896764252696456 mechanism 0.02110939907550077 protein 0.020955315870570108 synthesis 0.013955535989434295 development 0.011952454325335682 stability 0.009839313229143738 chemical 0.007065815540391812 design 0.006097292537970504 effective 0.0056130310367598505 well 0.00438036539731455 performance 0.0
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