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Application

Discovery Studio 0.4807968817669987 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05147571461770858 Amorphous Cell 0.2034336509412038 Antibody 2.6144550313734604E-4 Blends 0.005054613060655357 CASTEP 0.6452475017429701 CDOCKER 0.11904485242853823 CHARMm 0.182169416686033 COMPASS 0.32884034394608413 COMPASS III 0.02669649082035789 COSMOSim3D 2.9049500348594004E-5 COSMObase 0.0012200790146409482 COSMOconf 0.0018882175226586104 COSMOmic 6.390890076690681E-4 COSMOperm 9.005345108064141E-4 COSMOplex 3.1954450383453405E-4 COSMOquick 0.0014524750174297002 COSMOtherm 0.07422147339065768 Cantera 2.9049500348594004E-5 Catalyst 0.12145596095747153 Classical Simulations 0.8685219614222636 Conformers 0.0033116430397397167 Crystallization 0.09008250058099 DFTB Plus 0.005316058563792703 DMol3 0.3716302579595631 DPD 0.010486869625842436 Discover 0.03660237043922845 Equilibria 0.0 Forcite 0.3796188705554264 GULP 0.0867127585405531 Kinetix 1.7429700209156402E-4 LUDI 0.00856960260283523 LibDock 0.041744132000929586 LigandFit 0.019550313734603766 MCSS 0.0016848710202184522 MODELER 0.16828375551940505 MesoDyn 0.005635603067627237 Mesocite 0.006507088078085057 Mesoscale 0.01952126423425517 Morphology 0.02135138275621659 ONETEP 0.004967464559609574 Polymorph 0.004909365558912387 QMERA 6.681385080176621E-4 QSAR 0.0037764350453172208 Quantum Mechanics 1.0 Reflex 0.06053915872646991 Reflex Plus 0.005374157564489891 Reflex QPA 1.7429700209156402E-4 Semi-empirical 0.010603067627236812 Sorption 0.04354520102254241 Synthia 0.0020334650244015805 TURBOMOLE 0.0011329305135951663 VAMP 0.004560771554729259 Visualization 0.4989832674877992 X-Cell 0.005199860562398326 ZDOCK 0.020363699744364396

Year

2002 0.0 2003 0.012937230474365118 2004 0.042740776233828465 2005 0.05491135601341639 2006 0.07599425011978918 2007 0.08988979396262578 2008 0.1268806899856253 2009 0.14777192141830378 2010 0.18207954000958312 2011 0.16233828461907043 2012 0.2095831336847149 2013 0.2879731672256828 2014 0.3547676090081457 2015 0.37585050311451845 2016 0.401916626736943 2017 0.43354096789650215 2018 0.49765213224724486 2019 0.5722089123143268 2020 0.5387637757546718 2021 0.4611403929084811 2022 0.8336367992333493 2023 0.960134163871586 2024 1.0 2025 0.8530905606133206 2026 0.2556780067081936 2027 0.0011499760421657883

Keywords

target 1.0 between 0.1947267060284317 potential 0.13945974710488304 energy 0.13221245217038746 analysis 0.10744241441350126 experimental 0.09970098573347186 visualization 0.09240301041481895 docking 0.07774370929731647 novel 0.06411068595899957 chemical 0.052213465778070595 well 0.04695537592174949 interaction 0.044636748346552464 cell 0.04444669690596255 surface 0.03970808098725388 binding 0.03076299318348833 synthesized 0.02280617287079036 activity 0.021729214707447483 mechanism 0.01799153637584573 higher 0.01572358918480602 adsorption 0.008552314826546385 stability 0.0076147277196361145 design 0.005169399184045815 promising 0.003915059676152345 synthesis 0.0016597825811519651 formation 0.0
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