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Application

Discovery Studio 0.6631275456500847 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06490257032375464 Amorphous Cell 0.24744104935931457 Antibody 3.4119341875805595E-4 Blends 0.0049662597619228145 CASTEP 0.6018272803093487 CDOCKER 0.15774509060580788 CHARMm 0.23675032223822884 COMPASS 0.38384259610281296 COMPASS III 0.0414739555690348 COSMOSim3D 0.0 COSMObase 0.0018955189931003109 COSMOconf 0.002615816210478429 COSMOmic 5.686556979300932E-4 COSMOperm 0.0011373113958601864 COSMOplex 4.170141784820684E-4 COSMOquick 0.0018955189931003109 COSMOtherm 0.07726135415876867 Cantera 3.791037986200622E-5 Catalyst 0.1439078019561756 Classical Simulations 1.0 Conformers 0.0026916369702024412 Crystallization 0.09367654863901737 DFTB Plus 0.006179391917507013 DMol3 0.3140495867768595 DPD 0.008416104329365381 Discover 0.025589506406854198 Equilibria 0.0 Forcite 0.4761922814466601 GULP 0.060542876639623926 Kinetix 2.6537265903404353E-4 LUDI 0.008984760027295473 LibDock 0.05777541890969747 LigandFit 0.0201304117067253 MCSS 0.002047160512548336 MODELER 0.21430737735992114 MesoDyn 0.004473424823716734 Mesocite 0.006558495716127075 Mesoscale 0.016718477519144744 Modules 0.0 Morphology 0.02312533171582379 ONETEP 0.003866858745924634 Polymorph 0.004283872924406702 QMERA 7.582075972401243E-4 QSAR 0.0031086511486845096 Quantum Mechanics 0.8997649556448556 Reflex 0.0641064523466525 Reflex Plus 0.0037910379862006217 Reflex QPA 7.582075972401244E-5 Semi-empirical 0.01103192053984381 Sorption 0.05049662597619228 Synthia 0.001933429372962317 TURBOMOLE 0.0011752217757221928 VAMP 0.003980589885510653 Visualization 0.6720373038137842 X-Cell 0.0032223822882705283 ZDOCK 0.027522935779816515

Year

2007 0.0 2008 0.001266250211041702 2009 0.04339017389836232 2010 0.07133209522201588 2011 0.09564409927401654 2012 0.12789127131521189 2013 0.13987843997974 2014 0.15853452642242108 2015 0.16385277730879622 2016 0.17651527941921324 2017 0.2513928752321459 2018 0.30136755022792505 2019 0.3456018909336485 2020 0.3940570656761776 2021 0.4824413304068884 2022 0.7320614553435759 2023 0.8458551409758568 2024 1.0 2025 0.9662333277055546 2026 0.3595306432551072 2027 6.753334458889077E-4

Keywords

target 1.0 between 0.17721996080205035 potential 0.17221468415498267 visualization 0.12853912256897332 analysis 0.12733303181064376 docking 0.12199608020503543 energy 0.10749283883612241 novel 0.07752148349163275 experimental 0.0714759535655058 cell 0.04703753957485301 binding 0.04358510477913463 interaction 0.04157997889341173 activity 0.034856022915724406 chemical 0.03104176089250716 well 0.02831298055178652 synthesized 0.02528267752148349 mechanism 0.018227046585255542 promising 0.016628976330468868 surface 0.01617669229609528 stability 0.008186341022161918 higher 0.006980250263832353 design 0.0053972561435248 synthesis 0.004522840343735866 performance 3.165988240615106E-4 protein 0.0
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