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Application

Discovery Studio 0.9681773649261585 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06990652326867022 Amorphous Cell 0.2636948437028847 Antibody 3.015378429992964E-4 Blends 0.0033671725801588098 CASTEP 0.452708814956277 CDOCKER 0.1903206352397226 CHARMm 0.2682681676550407 COMPASS 0.3776761483566188 COMPASS III 0.0547291185043723 COSMObase 0.002161021208161624 COSMOconf 0.0026133279726605688 COSMOmic 3.015378429992964E-4 COSMOperm 0.0013569202934968338 COSMOplex 4.523067644989446E-4 COSMOquick 0.0016082018293295808 COSMOtherm 0.06759473313900895 Cantera 5.02563071665494E-5 Catalyst 0.155141220223138 Classical Simulations 1.0 Conformers 0.001758970750829229 Crystallization 0.07885214594431601 DFTB Plus 0.006282038395818675 DMol3 0.21695647803799376 DPD 0.004422555030656347 Discover 0.00839280329681375 Forcite 0.5106543371193085 GULP 0.031661473514926125 Kinetix 1.507689214996482E-4 LUDI 0.008242034375314101 LibDock 0.07111267464066741 LigandFit 0.01512714845713137 MCSS 0.0019599959794954266 MODELER 0.23263644587395718 MesoDyn 0.0022112775153281736 Mesocite 0.005628706402653533 Mesoscale 0.010302542969142627 Modules 0.0 Morphology 0.018896371494622574 ONETEP 0.0020605085938285254 Polymorph 0.0023117901296612724 QMERA 5.02563071665494E-4 QSAR 0.0019599959794954266 Quantum Mechanics 0.6560960900593025 Reflex 0.057744496934365265 Reflex Plus 0.0010553824504975374 Reflex QPA 0.0 Semi-empirical 0.009598954668810935 Sorption 0.05171374007437934 Synthia 0.001256407679163735 TURBOMOLE 7.53844607498241E-4 VAMP 0.0027138405869936676 Visualization 0.8195296009649211 X-Cell 0.0011558950648306362 ZDOCK 0.03186249874359232

Year

2015 0.0 2016 0.02911883862255233 2017 0.12938892640108035 2018 0.16424713031735313 2019 0.18661377447670494 2020 0.2099932478055368 2021 0.30342673869007425 2022 0.7299966239027684 2023 0.8457967589466576 2024 1.0 2025 0.9662390276839973 2026 0.35963875759621877 2027 8.440243079000675E-4

Keywords

target 1.0 potential 0.2120392359318534 visualization 0.18058853897780072 docking 0.17885389778007227 between 0.15250387196695922 analysis 0.14626742385131647 novel 0.09325761486835313 energy 0.07845121321631389 binding 0.05792462570986061 cell 0.05073825503355705 activity 0.0506350025813113 interaction 0.03783169850283944 experimental 0.033082085699535364 promising 0.025049044914816725 synthesized 0.02490449148167269 mechanism 0.01823438306659783 protein 0.01395973154362416 synthesis 0.007351574599896747 stability 0.007083118224057821 chemical 0.006897263810015488 development 0.006360351058337635 design 0.0037377387712958184 well 0.003366029943211151 effective 0.0011770779556014455 performance 0.0
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