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Application

Discovery Studio 1.0 Materials Studio 0.9703873933026921 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06565836298932384 Amorphous Cell 0.277846975088968 Blends 0.002402135231316726 CASTEP 0.4005338078291815 CDOCKER 0.1737544483985765 CHARMm 0.26307829181494663 COMPASS 0.36370106761565835 COMPASS III 0.07927046263345196 COSMObase 0.003291814946619217 COSMOconf 0.0038256227758007117 COSMOmic 8.896797153024912E-5 COSMOperm 0.0013345195729537367 COSMOplex 2.6690391459074735E-4 COSMOquick 0.0013345195729537367 COSMOtherm 0.06423487544483986 Cantera 8.896797153024912E-5 Catalyst 0.1258896797153025 Classical Simulations 1.0 Conformers 8.896797153024911E-4 Crystallization 0.07322064056939502 DFTB Plus 0.006227758007117438 DMol3 0.1802491103202847 DPD 0.0029359430604982205 Discover 0.004092526690391459 Forcite 0.52855871886121 GULP 0.025266903914590747 Kinetix 1.7793594306049823E-4 LUDI 0.005338078291814947 LibDock 0.07206405693950178 LigandFit 0.006761565836298933 MCSS 0.0011565836298932384 MODELER 0.19617437722419928 MesoDyn 0.0013345195729537367 Mesocite 0.003914590747330961 Mesoscale 0.007206405693950178 Modules 0.0 Morphology 0.017615658362989325 ONETEP 9.786476868327402E-4 Polymorph 0.0019572953736654805 QMERA 1.7793594306049823E-4 QSAR 0.0013345195729537367 Quantum Mechanics 0.568950177935943 Reflex 0.053202846975088966 Reflex Plus 8.00711743772242E-4 Semi-empirical 0.008185053380782919 Sorption 0.054270462633451956 Synthia 0.0015124555160142348 TURBOMOLE 5.338078291814947E-4 VAMP 0.001601423487544484 Visualization 0.8705516014234875 X-Cell 0.0012455516014234875 ZDOCK 0.029804270462633453

Year

2020 0.0 2021 0.11087645195353749 2022 0.1678986272439282 2023 0.3858676522351285 2024 0.7946145723336854 2025 1.0 2026 0.3745160154875044 2027 4.399859204505456E-4

Keywords

target 1.0 potential 0.2718531468531469 docking 0.22119185162663424 visualization 0.2101702645180906 analysis 0.1843265430221952 between 0.14939951352994832 novel 0.10006840985101854 energy 0.08064761325630891 binding 0.0697780480389176 cell 0.057806324110671936 activity 0.05229553055640012 promising 0.049635147461234416 interaction 0.03568713894800851 synthesized 0.02869413195500152 stability 0.028124049863180296 experimental 0.02717391304347826 protein 0.020294922468835512 performance 0.01797658862876254 development 0.01691243539069626 mechanism 0.015582243843113408 effective 0.015278200060808756 synthesis 0.011629674673152934 including 0.010603526907874734 chemical 2.280328367284889E-4 design 0.0
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