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Application

Discovery Studio 0.4833258063749376 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04903808402041618 Amorphous Cell 0.19312917157440126 Antibody 1.9630938358853554E-4 Blends 0.004672163329407146 CASTEP 0.6381232822928936 CDOCKER 0.11790341578327444 CHARMm 0.18936003140950136 COMPASS 0.31315272870043187 COMPASS III 0.025284648606203376 COSMOSim3D 3.926187671770711E-5 COSMObase 0.0012171181782489203 COSMOconf 0.001845308205732234 COSMOmic 6.674519042010208E-4 COSMOperm 7.067137809187279E-4 COSMOplex 2.3557126030624264E-4 COSMOquick 0.0016097369454259915 COSMOtherm 0.07416568511974872 Cantera 0.0 Catalyst 0.13015312131919907 Classical Simulations 0.8546525323910483 Conformers 0.0031409501374165686 Crystallization 0.08555162936788378 DFTB Plus 0.00420102080879466 DMol3 0.37860227718884965 DPD 0.009933254809579899 Discover 0.037769925402434235 Equilibria 0.0 Forcite 0.3561837455830389 GULP 0.09305064782096584 Kinetix 1.9630938358853554E-4 LUDI 0.01044365920691009 LibDock 0.04173537495092265 LigandFit 0.023282292893600315 MCSS 0.0017667844522968198 MODELER 0.18354927365528073 MesoDyn 0.005928543384373773 Mesocite 0.0062426383981154295 Mesoscale 0.01912053396152336 Modules 0.0 Morphology 0.02010208087946604 ONETEP 0.005378877110325873 Polymorph 0.004711425206124852 QMERA 6.281900274833137E-4 QSAR 0.0038476639183352966 Quantum Mechanics 1.0 Reflex 0.0574793875147232 Reflex Plus 0.005143305850019631 Reflex QPA 1.9630938358853554E-4 Semi-empirical 0.009854731056144483 Sorption 0.04130349430702788 Synthia 0.0016882606988614056 TURBOMOLE 0.0010600706713780918 VAMP 0.0049469964664310955 Visualization 0.4696505692972124 X-Cell 0.005653710247349823 ZDOCK 0.02049469964664311

Year

2002 0.0 2003 0.016580903373356205 2004 0.06503716409376786 2005 0.08176100628930817 2006 0.11306460834762722 2007 0.13379073756432247 2008 0.18896512292738707 2009 0.22012578616352202 2010 0.27315608919382506 2011 0.2498570611778159 2012 0.312464265294454 2013 0.4236706689536878 2014 0.3634934248141795 2015 0.381789594053745 2016 0.42953116066323616 2017 0.4777015437392796 2018 0.48956546598056033 2019 0.490423098913665 2020 0.5536020583190394 2021 0.4631217838765009 2022 1.0 2023 0.8584905660377359 2024 0.8935105774728416 2025 0.8680674671240709 2026 0.38036020583190394 2027 0.002001143510577473

Keywords

target 1.0 between 0.19763251806075377 potential 0.13458090347288712 energy 0.13149969536077988 analysis 0.10498737923230916 experimental 0.10221951431804334 visualization 0.08388893724432066 docking 0.07245191052310906 novel 0.06122377926712508 chemical 0.05441726869179215 well 0.05016972756549743 interaction 0.043868047697797896 cell 0.043293585168421966 surface 0.041030550961789536 binding 0.03218730960048742 activity 0.020750282879275828 synthesized 0.01812168160849508 mechanism 0.015876055357298285 higher 0.013143006353903733 adsorption 0.008547306118896335 stability 0.005727217338323614 design 0.005674993472016712 promising 0.002419705805553138 formation 0.0018974671424841153 synthesis 0.0
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