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Application

Discovery Studio 0.24642644431209054 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06873315363881402 Amorphous Cell 0.12309074573225516 Antibody 0.0 Blends 0.004267744833782569 CASTEP 0.5359389038634321 CDOCKER 0.07165318957771788 CHARMm 0.1188230008984726 COMPASS 0.302785265049416 COMPASS III 0.011680143755615454 COSMObase 6.738544474393531E-4 COSMOconf 0.0017969451931716084 COSMOmic 8.984725965858042E-4 COSMOperm 0.0 COSMOquick 0.0022461814914645105 COSMOtherm 0.1385893980233603 Catalyst 0.1251123090745732 Classical Simulations 0.7353998203054807 Conformers 0.0035938903863432167 Crystallization 0.07367475292003593 DFTB Plus 0.008310871518418687 DMol3 0.47731356693620847 DPD 0.010557053009883199 Discover 0.0444743935309973 Forcite 0.2949236298292902 GULP 0.09186882300089848 Kinetix 0.0 LUDI 0.014150943396226415 LibDock 0.024707996406109614 LigandFit 0.023135669362084457 MCSS 0.0017969451931716084 MODELER 0.10354896675651393 MesoDyn 0.0015723270440251573 Mesocite 0.0038185085354896678 Mesoscale 0.014375561545372867 Morphology 0.011680143755615454 ONETEP 0.013701707097933512 Polymorph 0.006064690026954178 QMERA 4.492362982929021E-4 QSAR 0.008086253369272238 Quantum Mechanics 1.0 Reflex 0.05278526504941599 Reflex Plus 0.0047169811320754715 Semi-empirical 0.021114106019766397 Sorption 0.03009883198562444 Synthia 0.0017969451931716084 TURBOMOLE 0.0020215633423180594 VAMP 0.011904761904761904 Visualization 0.2830188679245283 X-Cell 0.0035938903863432167 ZDOCK 0.006064690026954178

Year

2002 0.0 2003 0.022388059701492536 2004 0.12686567164179105 2005 0.12473347547974413 2006 0.1631130063965885 2007 0.17270788912579957 2008 0.23560767590618337 2009 0.2846481876332623 2010 0.3358208955223881 2011 0.3656716417910448 2012 0.38486140724946694 2013 0.5341151385927505 2014 0.6513859275053305 2015 0.7089552238805971 2016 0.7398720682302772 2017 0.746268656716418 2018 0.6886993603411514 2019 0.6140724946695096 2020 0.7025586353944563 2021 0.46375266524520253 2022 0.997867803837953 2023 1.0 2024 0.6247334754797441 2025 0.15031982942430705 2026 0.0511727078891258

Keywords

chemical 1.0 target 0.9512778684067428 between 0.2288200108754758 experimental 0.17672648178357803 energy 0.143773790103317 potential 0.09516041326808047 surface 0.0900489396411093 well 0.08287112561174552 analysis 0.07928221859706362 adsorption 0.059380097879282216 novel 0.052093529091897774 interaction 0.03991299619358347 visualization 0.026318651441000544 formation 0.017400761283306143 including 0.016095704187058184 higher 0.012506797172376292 mechanism 0.010657966286025014 synthesized 0.009026644915715063 docking 0.007721587819467102 temperature 0.007504078303425775 binding 0.0014138118542686242 cell 7.612833061446438E-4 stable 5.43773790103317E-4 form 1.087547580206634E-4 applied 0.0
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