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Application

Discovery Studio 0.47892572828273994 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.050968459242787756 Amorphous Cell 0.2015624085669144 Antibody 2.6332728655860496E-4 Blends 0.0051202527941950965 CASTEP 0.6451518520685822 CDOCKER 0.11931651939844344 CHARMm 0.18274913687167182 COMPASS 0.32857393645034816 COMPASS III 0.025425712446603077 COSMOSim3D 2.925858739540055E-5 COSMObase 0.0012288606706068231 COSMOconf 0.0018432910059102347 COSMOmic 7.022060974896132E-4 COSMOperm 9.362747966528176E-4 COSMOplex 3.2184446134940606E-4 COSMOquick 0.0013458950201884253 COSMOtherm 0.0741120018725496 Cantera 2.925858739540055E-5 Catalyst 0.12118906899174908 Classical Simulations 0.8659371525542747 Conformers 0.003306220375680262 Crystallization 0.08912165720639008 DFTB Plus 0.005471355842939903 DMol3 0.3714670255720054 DPD 0.010679384399321201 Discover 0.03680730294341389 Equilibria 0.0 Forcite 0.3766750541283867 GULP 0.08663467727778103 Kinetix 1.4629293697700276E-4 LUDI 0.008806834806015566 LibDock 0.04169348703844578 LigandFit 0.019983615191058575 MCSS 0.0017262566563286325 MODELER 0.16855872198490257 MesoDyn 0.005793200304289309 Mesocite 0.006495406401778922 Mesoscale 0.019837322254081573 Morphology 0.021124700099479195 ONETEP 0.004973959857218093 Polymorph 0.005032477032008894 QMERA 6.144303353034116E-4 QSAR 0.0038621335361928725 Quantum Mechanics 1.0 Reflex 0.05968751828661712 Reflex Plus 0.005354321493358301 Reflex QPA 1.755515243724033E-4 Semi-empirical 0.010708642986716602 Sorption 0.04368307098133302 Synthia 0.0019310667680964362 TURBOMOLE 0.001170343495816022 VAMP 0.0045643396336824855 Visualization 0.49291942185031307 X-Cell 0.005208028556381298 ZDOCK 0.020129908128035577

Year

2002 0.0 2003 0.011591885680023983 2004 0.04546817227940442 2005 0.05715998800839413 2006 0.07904466873188767 2007 0.09353452583191765 2008 0.1321075247326871 2009 0.15389227540721495 2010 0.19096632357349855 2011 0.17467772559208555 2012 0.21844708703907265 2013 0.298690916358549 2014 0.3697411811731788 2015 0.39172579194563806 2016 0.418906765264315 2017 0.4518836814230039 2018 0.5187368841810732 2019 0.5967822524233037 2020 0.5622064554811632 2021 0.47067053062856 2022 0.8677925452183471 2023 1.0 2024 0.9858099330468671 2025 0.8502048566003797 2026 0.26601379034675726 2027 0.001099230538622964

Keywords

target 1.0 between 0.19455616754194954 potential 0.13806840015370822 energy 0.1328038939413347 analysis 0.10768541052901243 experimental 0.10038427052645062 visualization 0.09036761880363776 docking 0.0758934289739977 novel 0.06350710900473934 chemical 0.05287562443960548 well 0.04795696170103753 interaction 0.0443704367874984 cell 0.04346099654156526 surface 0.03987447162802613 binding 0.030767260151146406 synthesized 0.022723197130780068 activity 0.021877801972588703 mechanism 0.017509926988599975 higher 0.0156910464967337 adsorption 0.008441142564365314 stability 0.007096195721788139 design 0.00488023568592289 promising 0.003086973229153324 synthesis 0.0017164083514794415 formation 0.0
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