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Application

Discovery Studio 0.6648920793987281 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06395141121829225 Amorphous Cell 0.24854114564725496 Antibody 4.36663887896471E-4 Blends 0.00480330276686118 CASTEP 0.5932277400658965 CDOCKER 0.1575959668135445 CHARMm 0.23552062244452385 COMPASS 0.3805724266603152 COMPASS III 0.04267397086260966 COSMOSim3D 0.0 COSMObase 0.0017069588345043866 COSMOconf 0.002540589893215831 COSMOmic 6.748441903854551E-4 COSMOperm 0.0010718113612004287 COSMOplex 4.36663887896471E-4 COSMOquick 0.0016275654003413919 COSMOtherm 0.07744829502600135 Cantera 3.969671708149736E-5 Catalyst 0.13965305069270773 Classical Simulations 1.0 Conformers 0.003016950498193799 Crystallization 0.09336667857568179 DFTB Plus 0.006391171450121075 DMol3 0.31360406494382914 DPD 0.008931761343336906 Discover 0.024413481005120877 Forcite 0.47536818705093087 GULP 0.06133142789091342 Kinetix 1.1909015124449208E-4 LUDI 0.0090111547774999 LibDock 0.05759993648525267 LigandFit 0.019927751974911676 MCSS 0.002302409590726847 MODELER 0.21166289547854392 MesoDyn 0.004326942161883212 Mesocite 0.007105712357588027 Mesoscale 0.017347465364614345 Modules 0.0 Morphology 0.022309554999801515 ONETEP 0.004287245444801715 Polymorph 0.004207852010638721 QMERA 5.160573220594657E-4 QSAR 0.0032551308006827837 Quantum Mechanics 0.8908737247429638 Reflex 0.0646659521257592 Reflex Plus 0.004088761859394228 Reflex QPA 1.5878686832598943E-4 Semi-empirical 0.011194474216982256 Sorption 0.05196300265968005 Synthia 0.0015878686832598945 TURBOMOLE 9.130244928744393E-4 VAMP 0.004247548727720218 Visualization 0.6714699694335279 X-Cell 0.0036917946885792544 ZDOCK 0.02723194791790719

Year

2007 0.0 2008 7.597501266250211E-4 2009 0.040942090157015026 2010 0.06972817828802971 2011 0.09707918284653047 2012 0.12569643761607294 2013 0.14224210704035117 2014 0.1537227756204626 2015 0.16706061117676854 2016 0.17508019584669932 2017 0.19162586527097755 2018 0.24126287354381226 2019 0.342984973830829 2020 0.39262198210366367 2021 0.46285666047611007 2022 0.5578254263042377 2023 0.8439979739996624 2024 1.0 2025 0.9660644943440824 2026 0.3594462265743711 2027 5.909167651527942E-4

Keywords

target 1.0 potential 0.1770967179047891 between 0.17558971430384365 visualization 0.1291105506115262 analysis 0.12730214629039166 docking 0.12362188486492488 energy 0.10790145782769396 novel 0.07703167880201145 experimental 0.06773584606354796 cell 0.04817652564285601 binding 0.043147892574438046 interaction 0.03902346166658735 activity 0.03478798838814068 chemical 0.030504925522295723 well 0.026015641111058235 synthesized 0.024445184726915085 mechanism 0.01919446691730516 promising 0.01729088342137407 surface 0.011944986436967592 stability 0.00937514871746062 design 0.005504528942400736 higher 0.005345896984406478 synthesis 0.004600326781833468 performance 0.0011104237059598027 protein 0.0
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