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Application

Discovery Studio 0.8574384587941491 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06923895174547916 Amorphous Cell 0.28739967121168164 Blends 0.0024175611642974566 CASTEP 0.4070205976211198 CDOCKER 0.1503723044193018 CHARMm 0.23527705250942849 COMPASS 0.3742384682332463 COMPASS III 0.0838410211778358 COSMObase 0.003577990523160236 COSMOconf 0.004158205202591626 COSMOmic 1.9340489314379654E-4 COSMOperm 0.0013538342520065757 COSMOplex 2.901073397156948E-4 COSMOquick 0.0015472391451503724 COSMOtherm 0.06595106856203461 Cantera 0.0 Catalyst 0.10434193985107823 Classical Simulations 1.0 Conformers 9.670244657189827E-4 Crystallization 0.07658833768494343 DFTB Plus 0.005995551687457692 DMol3 0.18296102891403151 DPD 0.00280437095058505 Discover 0.0040615027560197275 Forcite 0.5495600038680979 GULP 0.025529445894981143 Kinetix 2.901073397156948E-4 LUDI 0.0036746929697321342 LibDock 0.06382361473745286 LigandFit 0.004545014988879219 MCSS 8.703220191470844E-4 MODELER 0.17715888211971764 MesoDyn 0.0015472391451503724 Mesocite 0.0039648003094478294 Mesoscale 0.007446088386036167 Modules 0.0 Morphology 0.01779325016922928 ONETEP 0.001063726912290881 Polymorph 0.0020307513780098638 QMERA 1.9340489314379654E-4 QSAR 0.0011604293588627793 Quantum Mechanics 0.5779905231602359 Reflex 0.056087419011700994 Reflex Plus 8.703220191470844E-4 Semi-empirical 0.007832898172323759 Sorption 0.05763465815685137 Synthia 0.0015472391451503724 TURBOMOLE 6.769171260032879E-4 VAMP 0.001450536698578474 Visualization 0.7526351416690842 X-Cell 0.0013538342520065757 ZDOCK 0.02572285078812494

Year

2021 0.0 2022 0.09530520567250947 2023 0.2719105082357086 2024 0.7354884171584604 2025 1.0 2026 0.3751431339733991 2027 7.046595613494231E-4

Keywords

target 1.0 potential 0.27132727193631184 docking 0.1950232740244486 analysis 0.1856701613955714 visualization 0.18088484795754123 between 0.1599599773785183 novel 0.09827293687736546 energy 0.09775090268412581 cell 0.06577630834819681 binding 0.05877234958889807 promising 0.05724974985861574 activity 0.04245878105015879 stability 0.03745595336494541 performance 0.03706442772001566 experimental 0.03480227954931048 interaction 0.03332318266846478 synthesized 0.02775481794057511 effective 0.020011310740853525 mechanism 0.019619785095923784 development 0.018445208161134555 including 0.01718362552747205 synthesis 0.007612998651411668 protein 0.007351981554791839 design 0.002262148170705181 chemical 0.0
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