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Application

Discovery Studio 0.9907932011331445 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06745847638489376 Amorphous Cell 0.27994803748724134 Blends 0.0025053354365778976 CASTEP 0.386935139649253 CDOCKER 0.1677646840493644 CHARMm 0.25637932634313815 COMPASS 0.3660573443444372 COMPASS III 0.08082026537997587 COSMObase 0.003433237450125267 COSMOconf 0.0039899786582536885 COSMOmic 9.279020135473695E-5 COSMOperm 0.0012062726176115801 COSMOplex 2.783706040642108E-4 COSMOquick 0.0012990628189663172 COSMOtherm 0.06263338591444743 Cantera 0.0 Catalyst 0.12350375800315487 Classical Simulations 1.0 Conformers 8.351118121926324E-4 Crystallization 0.07469611209056323 DFTB Plus 0.005567412081284216 DMol3 0.1771364943861928 DPD 0.002876496241996845 Discover 0.0037116080541894775 Forcite 0.5368841050385079 GULP 0.024403822956295815 Kinetix 2.783706040642108E-4 LUDI 0.004361139463672636 LibDock 0.07052055302960007 LigandFit 0.00575299248399369 MCSS 7.423216108378956E-4 MODELER 0.17880671801057807 MesoDyn 0.0012990628189663172 Mesocite 0.004175559060963162 Mesoscale 0.007423216108378955 Modules 0.0 Morphology 0.017815718660109493 ONETEP 0.0010206922149021064 Polymorph 0.0017630138257400019 QMERA 2.783706040642108E-4 QSAR 0.0010206922149021064 Quantum Mechanics 0.5532151804769416 Reflex 0.05456063839658532 Reflex Plus 8.351118121926324E-4 Semi-empirical 0.007608796511088429 Sorption 0.055395750208777954 Synthia 0.001577433423030528 TURBOMOLE 5.567412081284216E-4 VAMP 0.001577433423030528 Visualization 0.8341839101790851 X-Cell 0.0012990628189663172 ZDOCK 0.029785654634870557

Year

2021 0.0 2022 0.1597124824684432 2023 0.3714936886395512 2024 0.7417601683029453 2025 1.0 2026 0.37350981767180924 2027 8.765778401122019E-4

Keywords

target 1.0 potential 0.27659488341968913 docking 0.2187904792746114 visualization 0.20547279792746115 analysis 0.18948348445595856 between 0.15357836787564766 novel 0.1016029792746114 energy 0.08650420984455959 binding 0.07112208549222798 cell 0.06343102331606218 promising 0.05436366580310881 activity 0.05197538860103627 interaction 0.03764572538860104 stability 0.0351360103626943 synthesized 0.030642810880829017 experimental 0.02926651554404145 performance 0.026392487046632124 effective 0.020118199481865284 mechanism 0.019875323834196892 development 0.019349093264248704 protein 0.01910621761658031 including 0.015948834196891193 synthesis 0.01331768134715026 design 0.0014572538860103627 chemical 0.0
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