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Application

Discovery Studio 1.0 Materials Studio 0.9867113611875973 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06865984366185833 Amorphous Cell 0.2739140946087517 Blends 0.0029817068256910305 CASTEP 0.4039003948746877 CDOCKER 0.17455072930937224 CHARMm 0.2588443871383673 COMPASS 0.3714239664759449 COMPASS III 0.07486501732613425 COSMObase 0.003062293496655653 COSMOconf 0.0034652268514787656 COSMOmic 2.4176001289386736E-4 COSMOperm 0.0012088000644693369 COSMOplex 3.223466838584898E-4 COSMOquick 0.0016923200902570715 COSMOtherm 0.06213232331372391 Cantera 0.0 Catalyst 0.11942944636957047 Classical Simulations 1.0 Conformers 0.0012893867354339592 Crystallization 0.07671851075832058 DFTB Plus 0.005479893625594327 DMol3 0.18583286324441936 DPD 0.0029011201547264084 Discover 0.004351680232089612 Forcite 0.5332420017729068 GULP 0.026110081392537673 Kinetix 2.4176001289386736E-4 LUDI 0.005318720283665082 LibDock 0.07115803046176163 LigandFit 0.0076557337416391326 MCSS 0.0011282133935047144 MODELER 0.19002337013457973 MesoDyn 0.0012893867354339592 Mesocite 0.004351680232089612 Mesoscale 0.007494560399709888 Modules 0.0 Morphology 0.017890240954146184 ONETEP 0.0013699734063985817 Polymorph 0.0018534934321863164 QMERA 1.611733419292449E-4 QSAR 0.0012893867354339592 Quantum Mechanics 0.5773229107905552 Reflex 0.05657184301716496 Reflex Plus 8.058667096462245E-4 Semi-empirical 0.0074139737287452654 Sorption 0.05512128293980176 Synthia 0.0012893867354339592 TURBOMOLE 4.835200257877347E-4 VAMP 0.001611733419292449 Visualization 0.868321379643807 X-Cell 0.0012088000644693369 ZDOCK 0.03054234829559191

Year

2020 0.05853487556957589 2021 0.13310550297932 2022 0.21100595864002805 2023 0.4732737469330529 2024 0.86198738170347 2025 1.0 2026 0.3725026288117771 2027 0.0

Keywords

target 1.0 potential 0.26109589041095893 docking 0.2140068493150685 visualization 0.2098972602739726 analysis 0.17842465753424658 between 0.1525 novel 0.09958904109589041 energy 0.08232876712328767 binding 0.0688013698630137 cell 0.057773972602739726 activity 0.052226027397260275 promising 0.045856164383561646 interaction 0.038493150684931504 stability 0.027602739726027396 synthesized 0.02708904109589041 experimental 0.026780821917808218 protein 0.018595890410958903 mechanism 0.01821917808219178 effective 0.016746575342465753 performance 0.016198630136986303 development 0.015582191780821918 synthesis 0.011404109589041096 including 0.007363013698630137 chemical 0.0 design 0.0
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