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Application

Discovery Studio 0.5966724039013196 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04941599281221923 Amorphous Cell 0.1707097933513028 Antibody 8.984725965858042E-4 Blends 0.005390835579514825 CASTEP 0.6370170709793351 CDOCKER 0.15633423180592992 CHARMm 0.2371967654986523 COMPASS 0.27942497753818507 COMPASS III 0.0071877807726864335 COSMObase 0.0 COSMOconf 0.0017969451931716084 COSMOmic 0.0017969451931716084 COSMOperm 0.0 COSMOquick 8.984725965858042E-4 COSMOtherm 0.08355795148247978 Catalyst 0.20395327942497754 Classical Simulations 0.8382749326145552 Conformers 0.0026954177897574125 Crystallization 0.07726864330637916 DFTB Plus 0.0017969451931716084 DMol3 0.38454627133872415 DPD 0.008984725965858042 Discover 0.031446540880503145 Forcite 0.2866127583108715 GULP 0.09523809523809523 LUDI 0.017070979335130278 LibDock 0.04851752021563342 LigandFit 0.03773584905660377 MCSS 0.0017969451931716084 MODELER 0.25157232704402516 MesoDyn 0.005390835579514825 Mesocite 0.004492362982929021 Mesoscale 0.017969451931716084 Morphology 0.017070979335130278 ONETEP 0.004492362982929021 Polymorph 0.005390835579514825 QMERA 8.984725965858042E-4 QSAR 0.0017969451931716084 Quantum Mechanics 1.0 Reflex 0.04851752021563342 Reflex Plus 0.006289308176100629 Reflex QPA 0.0 Semi-empirical 0.01078167115902965 Sorption 0.03324348607367475 Synthia 0.0 TURBOMOLE 8.984725965858042E-4 VAMP 0.006289308176100629 Visualization 0.4788858939802336 X-Cell 0.005390835579514825 ZDOCK 0.016172506738544475

Year

2002 0.0 2003 0.061224489795918366 2004 0.03316326530612245 2005 0.09183673469387756 2006 0.04591836734693878 2007 0.15306122448979592 2008 0.10204081632653061 2009 0.04591836734693878 2010 0.08928571428571429 2011 0.1836734693877551 2012 0.42346938775510207 2013 0.7704081632653061 2014 0.34183673469387754 2015 0.461734693877551 2016 0.9081632653061225 2017 0.39285714285714285 2018 0.2066326530612245 2019 0.6913265306122449 2020 0.33163265306122447 2021 0.3112244897959184 2022 1.0 2023 0.6607142857142857 2024 0.2193877551020408 2025 0.1683673469387755 2026 0.07653061224489796 2027 0.0

Keywords

target 1.0 between 0.1906599768429178 energy 0.12157468159011965 potential 0.11617136240833655 experimental 0.10343496719413355 visualization 0.08838286375916635 analysis 0.08761096101891162 novel 0.0771902740254728 chemical 0.0652257815515245 docking 0.061752219220378234 well 0.05441914318795832 binding 0.04862987263604786 interaction 0.04554226167502894 cell 0.043226553454264766 activity 0.03898108838286376 surface 0.0385951370127364 synthesized 0.023928984947896564 higher 0.018525665766113468 mechanism 0.015052103434967195 design 0.013894249324585103 adsorption 0.006947124662292551 synthesis 0.0038595137012736396 applied 0.0034735623311462757 protein 7.719027402547279E-4 catalyst 0.0
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