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Application

Discovery Studio 0.9700380786959717 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06923503838682823 Amorphous Cell 0.25580427342521506 Antibody 3.237443344741467E-4 Blends 0.0035149384885764497 CASTEP 0.46170567015077235 CDOCKER 0.19142540005549902 CHARMm 0.27888261955415783 COMPASS 0.3743871982240311 COMPASS III 0.05055036536860605 COSMObase 0.0020812135787623715 COSMOconf 0.0025437054851540097 COSMOmic 4.162427157524743E-4 COSMOperm 0.0013412265285357506 COSMOplex 4.162427157524743E-4 COSMOquick 0.0017112200536490612 COSMOtherm 0.06789381185829248 Cantera 4.6249190639163815E-5 Catalyst 0.16927203773933955 Classical Simulations 1.0 Conformers 0.0017574692442882249 Crystallization 0.07843862732402183 DFTB Plus 0.006197391545647951 DMol3 0.22051614096753308 DPD 0.004809915826473036 Discover 0.009434834890389418 Forcite 0.497178799371011 GULP 0.033068171307002125 Kinetix 1.3874757191749144E-4 LUDI 0.009619831652946073 LibDock 0.0708075108685598 LigandFit 0.02048839145314957 MCSS 0.002219961150679863 MODELER 0.2489593932106188 MesoDyn 0.0024512071038756823 Mesocite 0.005781148829895477 Mesoscale 0.010868559800203497 Modules 0.0 Morphology 0.01914716492461382 ONETEP 0.0021737119600406993 Polymorph 0.0022662103413190267 QMERA 5.08741097030802E-4 QSAR 0.001988715197484044 Quantum Mechanics 0.6680233095920821 Reflex 0.05693275367681066 Reflex Plus 0.001202478956618259 Reflex QPA 0.0 Semi-empirical 0.009712330034224401 Sorption 0.05027287022477107 Synthia 0.001248728147257423 TURBOMOLE 7.39987050226621E-4 VAMP 0.0029136990102673205 Visualization 0.7971048006659883 X-Cell 0.0011562297659790954 ZDOCK 0.032790676163167144

Year

2012 0.0 2013 0.02557609521397822 2014 0.050308094876340005 2015 0.05680763062378661 2016 0.09217523423651558 2017 0.14180805267156243 2018 0.16485186123069132 2019 0.18688275512788047 2020 0.2288343040432177 2021 0.5019836245462986 2022 0.734700768126952 2023 0.8457837427196758 2024 1.0 2025 0.9662361779353423 2026 0.35958470498860473 2027 7.596859964547987E-4

Keywords

target 1.0 potential 0.2044513359680805 visualization 0.1741202276724089 docking 0.17183215778227406 between 0.15689351965660042 analysis 0.14352438401754816 novel 0.09486980693228447 energy 0.07993116880661082 binding 0.060265113552559424 activity 0.05351436189323601 cell 0.05035644725147968 interaction 0.040958342000264734 experimental 0.03774369835296787 synthesized 0.026341168239320766 promising 0.02388291133256434 mechanism 0.0193256812208082 protein 0.0179452754193219 chemical 0.0110432464118904 synthesis 0.009530472930809523 well 0.008963182875404194 development 0.007469319062836828 design 0.006920938675945011 stability 0.006410377626080215 effective 6.240190609458616E-4 performance 0.0
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