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Application

Discovery Studio 1.0 Materials Studio 0.9883607092352877 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06354700263048595 Amorphous Cell 0.27896995708154504 Blends 0.002353592690017998 CASTEP 0.3585767686556832 CDOCKER 0.16848954727952375 CHARMm 0.26941713969264847 COMPASS 0.34445521251557526 COMPASS III 0.09262079468364945 COSMObase 0.004014952235913055 COSMOconf 0.004984078637685172 COSMOmic 0.0 COSMOperm 6.922331441229406E-4 COSMOplex 1.3844662882458813E-4 COSMOquick 0.0013844662882458812 COSMOtherm 0.06285476948636301 Cantera 0.0 Catalyst 0.10535788453551156 Classical Simulations 1.0 Conformers 6.922331441229406E-4 Crystallization 0.07060778070053994 DFTB Plus 0.004707185380035996 DMol3 0.16018274955004846 DPD 0.0026304859476671744 Discover 0.003599612349439291 Forcite 0.52775854907933 GULP 0.020351654437214452 Kinetix 1.3844662882458813E-4 LUDI 0.004014952235913055 LibDock 0.07088467395818912 LigandFit 0.004291845493562232 MCSS 5.537865152983525E-4 MODELER 0.22705247127232453 MesoDyn 8.306797729475288E-4 Mesocite 0.003461165720614703 Mesoscale 0.0063685449259310535 Modules 0.0 Morphology 0.01619825557247681 ONETEP 0.001246019659421293 Polymorph 0.0019382528035442337 QMERA 1.3844662882458813E-4 QSAR 8.306797729475288E-4 Quantum Mechanics 0.5090682541880105 Reflex 0.05150214592274678 Reflex Plus 8.306797729475288E-4 Semi-empirical 0.0063685449259310535 Sorption 0.05607088467395819 Synthia 8.306797729475288E-4 TURBOMOLE 5.537865152983525E-4 VAMP 0.001246019659421293 Visualization 0.7718399556970788 X-Cell 0.0015229129170704694 ZDOCK 0.02810466565139139

Year

2022 0.0 2023 0.17714723926380369 2024 0.5107361963190185 2025 1.0 2026 0.46549079754601225 2027 2.1910604732690623E-4

Keywords

target 1.0 potential 0.29517957813390766 docking 0.2243618166846139 analysis 0.20421866092354468 visualization 0.18603914613289416 between 0.14898334072338 novel 0.09900551086336859 energy 0.07924241464496104 binding 0.07176791030594794 promising 0.06904415025020587 cell 0.06004940774054602 activity 0.05067460568822449 stability 0.03800595426616837 performance 0.03141825552669918 interaction 0.024070437701906634 synthesized 0.022170139988598212 experimental 0.020776588332172042 including 0.019256350161525305 effective 0.01767276873376829 mechanism 0.016975992905555203 development 0.01570912776334959 protein 0.012668651422056122 synthesis 0.005510863368594413 enhanced 6.334325711028061E-5 design 0.0
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