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Application

Discovery Studio 0.4970873786407767 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04790419161676647 Amorphous Cell 0.1596806387225549 Antibody 9.98003992015968E-4 Blends 0.0029940119760479044 CASTEP 0.625748502994012 CDOCKER 0.13672654690618763 CHARMm 0.19560878243512975 COMPASS 0.2634730538922156 COMPASS III 0.0029940119760479044 COSMObase 0.0 COSMOconf 9.98003992015968E-4 COSMOmic 0.001996007984031936 COSMOperm 0.0 COSMOquick 9.98003992015968E-4 COSMOtherm 0.07884231536926148 Catalyst 0.18163672654690619 Classical Simulations 0.7734530938123753 Conformers 9.98003992015968E-4 Crystallization 0.07584830339321358 DFTB Plus 0.001996007984031936 DMol3 0.3912175648702595 DPD 0.008982035928143712 Discover 0.03792415169660679 Forcite 0.25449101796407186 GULP 0.09281437125748503 LUDI 0.013972055888223553 LibDock 0.046906187624750496 LigandFit 0.03093812375249501 MCSS 0.001996007984031936 MODELER 0.21756487025948104 MesoDyn 0.0029940119760479044 Mesocite 0.00499001996007984 Mesoscale 0.015968063872255488 Morphology 0.018962075848303395 ONETEP 0.006986027944111776 Polymorph 0.005988023952095809 QSAR 0.001996007984031936 Quantum Mechanics 1.0 Reflex 0.04291417165668663 Reflex Plus 0.005988023952095809 Reflex QPA 0.0 Semi-empirical 0.005988023952095809 Sorption 0.033932135728542916 Synthia 0.0 TURBOMOLE 9.98003992015968E-4 VAMP 0.0029940119760479044 Visualization 0.38622754491017963 X-Cell 0.006986027944111776 ZDOCK 0.013972055888223553

Year

2002 0.0 2003 0.06006006006006006 2004 0.02702702702702703 2005 0.1021021021021021 2006 0.05105105105105105 2007 0.0990990990990991 2008 0.0990990990990991 2009 0.04504504504504504 2010 0.09309309309309309 2011 0.19519519519519518 2012 0.4744744744744745 2013 0.7717717717717718 2014 0.2852852852852853 2015 0.35435435435435436 2016 1.0 2017 0.7837837837837838 2018 0.2072072072072072 2019 0.7477477477477478 2020 0.3153153153153153 2021 0.22522522522522523 2022 0.7627627627627628 2023 0.6606606606606606 2024 0.11711711711711711 2025 0.0960960960960961 2026 0.03903903903903904

Keywords

target 1.0 between 0.19148936170212766 energy 0.11854103343465046 experimental 0.11159357359965262 potential 0.10377768128528007 analysis 0.08119843682153713 novel 0.07034303082935302 visualization 0.059921841076856275 chemical 0.058619192357794184 well 0.05644811115935736 surface 0.04168475900998697 cell 0.04125054277029961 docking 0.03951367781155015 interaction 0.03907946157186279 activity 0.03517151541467651 binding 0.03343465045592705 synthesized 0.029092488059053408 higher 0.01910551454624403 design 0.017368649587494574 mechanism 0.012592270950933565 adsorption 0.009552757273122015 applied 0.0060790273556231 synthesis 0.0013026487190620929 crystal 4.342162396873643E-4 formation 0.0
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