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Application

Discovery Studio 0.7406585275619681 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07917297024710035 Amorphous Cell 0.30963187090267275 Antibody 0.0 Blends 0.0030257186081694403 CASTEP 0.39939485627836613 CDOCKER 0.13061018658598084 CHARMm 0.21381744831064045 COMPASS 0.40998487140695916 COMPASS III 0.07060010085728693 COSMObase 0.0010085728693898135 COSMOconf 0.0030257186081694403 COSMOperm 0.0 COSMOquick 0.0025214321734745334 COSMOtherm 0.0670700958144226 Catalyst 0.09228441754916793 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.06404437720625315 DFTB Plus 0.004034291477559254 DMol3 0.210791729702471 DPD 0.0035300050428643467 Discover 0.006051437216338881 Forcite 0.5572365103378719 GULP 0.02319717599596571 LUDI 0.005042864346949067 LibDock 0.052445789208270296 LigandFit 0.0045385779122541605 MCSS 0.0 MODELER 0.1734745335350479 MesoDyn 0.002017145738779627 Mesocite 0.004034291477559254 Mesoscale 0.009077155824508321 Morphology 0.017650025214321734 ONETEP 5.042864346949068E-4 Polymorph 5.042864346949068E-4 QMERA 5.042864346949068E-4 QSAR 0.0 Quantum Mechanics 0.5940494200706001 Reflex 0.0448814926878467 Reflex Plus 0.0 Semi-empirical 0.007564296520423601 Sorption 0.09329299041855774 Synthia 0.002017145738779627 TURBOMOLE 0.0 VAMP 0.002017145738779627 Visualization 0.6565809379727685 X-Cell 0.0015128593040847202 ZDOCK 0.020675743822491176

Year

2017 0.0 2018 0.015317286652078774 2019 0.03574033552151714 2020 0.04741064916119621 2021 0.08460977388767323 2022 0.3056163384390955 2023 0.5609044493070752 2024 0.7695113056163384 2025 1.0 2026 0.3537563822027717

Keywords

higher 1.0 target 0.9507972665148063 potential 0.20250569476082003 between 0.1938496583143508 analysis 0.16082004555808657 docking 0.14669703872437356 energy 0.1366742596810934 visualization 0.13234624145785878 binding 0.0571753986332574 cell 0.05694760820045558 interaction 0.05489749430523918 novel 0.0530751708428246 activity 0.05261958997722096 experimental 0.04874715261958998 performance 0.03667425968109339 lower 0.0337129840546697 stability 0.03234624145785877 promising 0.02528473804100228 synthesized 0.02232346241457859 enhanced 0.01571753986332574 effective 0.015489749430523917 mechanism 0.011617312072892938 adsorption 0.008428246013667425 surface 0.0018223234624145787 design 0.0
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