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Application

Discovery Studio 0.9219309389074951 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06624847001223991 Amorphous Cell 0.28014075887392903 Blends 0.0024479804161566705 CASTEP 0.39075887392900854 CDOCKER 0.16034271725826194 CHARMm 0.24663402692778458 COMPASS 0.3746940024479804 COMPASS III 0.08216034271725826 COSMObase 0.003518971848225214 COSMOconf 0.0032129742962056303 COSMOmic 3.059975520195838E-4 COSMOperm 0.0013769889840881274 COSMOplex 1.529987760097919E-4 COSMOquick 0.0016829865361077112 COSMOtherm 0.062270501835985315 Catalyst 0.11153610771113831 Classical Simulations 1.0 Conformers 0.0010709914320685434 Crystallization 0.07634638922888617 DFTB Plus 0.004895960832313341 DMol3 0.17946756425948593 DPD 0.0027539779681762548 Discover 0.004589963280293758 Forcite 0.5377906976744186 GULP 0.028151774785801713 Kinetix 1.529987760097919E-4 LUDI 0.00397796817625459 LibDock 0.06946144430844553 LigandFit 0.005660954712362301 MCSS 9.179926560587516E-4 MODELER 0.16936964504283966 MesoDyn 0.001988984088127295 Mesocite 0.004436964504283966 Mesoscale 0.008108935128518973 Modules 0.0 Morphology 0.016523867809057527 ONETEP 7.649938800489596E-4 Polymorph 0.002294981640146879 QMERA 1.529987760097919E-4 QSAR 9.179926560587516E-4 Quantum Mechanics 0.557374541003672 Reflex 0.05706854345165239 Reflex Plus 9.179926560587516E-4 Semi-empirical 0.006731946144430845 Sorption 0.05752753977968176 Synthia 0.0013769889840881274 TURBOMOLE 4.589963280293758E-4 VAMP 0.0013769889840881274 Visualization 0.7902386780905752 X-Cell 0.0012239902080783353 ZDOCK 0.027539779681762546

Year

2021 0.0012965964343598054 2022 0.23371150729335494 2023 0.3471636952998379 2024 0.8716369529983793 2025 1.0 2026 0.4380875202593193 2027 0.0

Keywords

target 1.0 potential 0.26955040871934605 docking 0.20579019073569482 visualization 0.19557220708446865 analysis 0.1840599455040872 between 0.15681198910081745 novel 0.10388283378746593 energy 0.09420980926430518 binding 0.06737057220708446 cell 0.06416893732970028 promising 0.05272479564032698 activity 0.04632152588555858 interaction 0.04134877384196185 stability 0.03501362397820163 experimental 0.032629427792915534 performance 0.030722070844686648 synthesized 0.029427792915531336 effective 0.022002724795640326 mechanism 0.020708446866485014 development 0.019822888283378748 protein 0.016893732970027248 including 0.016076294277929157 synthesis 0.009877384196185286 design 0.0050408719346049045 chemical 0.0
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