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Application

Discovery Studio 0.3800775850537299 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04238462358333037 Amorphous Cell 0.1680818559704409 Antibody 2.8422211958645683E-4 Blends 0.005044942622659608 CASTEP 0.6409564074324084 CDOCKER 0.09727502042846485 CHARMm 0.14928766831278645 COMPASS 0.2917184779905496 COMPASS III 0.010729385014388745 COSMOSim3D 3.5527764948307104E-5 COSMObase 4.973887092762995E-4 COSMOconf 0.0010658329484492131 COSMOmic 6.75027534017835E-4 COSMOperm 5.329164742246066E-4 COSMOplex 2.1316658968984262E-4 COSMOquick 0.0012079440082424415 COSMOtherm 0.0695633637687853 Cantera 0.0 Catalyst 0.10800440544285358 Classical Simulations 0.755782143745337 Conformers 0.0035527764948307104 Crystallization 0.08533769140583367 DFTB Plus 0.004512026148435002 DMol3 0.3755995310335027 DPD 0.011688634667993036 Discover 0.040359540981276865 Equilibria 0.0 Forcite 0.3078836110420293 GULP 0.09063132838313141 Kinetix 1.0658329484492131E-4 LUDI 0.009024052296870004 LibDock 0.031442071979251786 LigandFit 0.021636408853519026 MCSS 0.001740860482467048 MODELER 0.1551142217643088 MesoDyn 0.006146303336057129 Mesocite 0.0065015809855402 Mesoscale 0.020890325789604577 Morphology 0.020037659430845206 ONETEP 0.005187053682452837 Polymorph 0.005222581447401144 QMERA 6.039720041212208E-4 QSAR 0.003836998614417167 Quantum Mechanics 1.0 Reflex 0.05670231285749813 Reflex Plus 0.005506803566987601 Reflex QPA 2.1316658968984262E-4 Semi-empirical 0.009734607595836145 Sorption 0.03616726471737663 Synthia 0.0017763882474153552 TURBOMOLE 9.94777418552599E-4 VAMP 0.004547553913383309 Visualization 0.3595765090418162 X-Cell 0.005506803566987601 ZDOCK 0.015738799872100046

Year

2003 0.0 2004 0.03913491246138002 2005 0.05531852287774018 2006 0.082389289392379 2007 0.08341915550978372 2008 0.1566867735765779 2009 0.19096660291304987 2010 0.24481388848021185 2011 0.2150948948065323 2012 0.2876268942180374 2013 0.4044431366779462 2014 0.49727821097543035 2015 0.5359717522436369 2016 0.5703987053111667 2017 0.6226276298366926 2018 0.7235545093423569 2019 0.8313962042077387 2020 0.6930998970133883 2021 0.6249816095336178 2022 1.0 2023 0.8260997498896572 2024 0.8077092835074298 2025 0.05884949242312785 2026 0.012358393408856848

Keywords

target 1.0 between 0.19367015577351027 energy 0.13053655320201105 experimental 0.10767328772768482 potential 0.094683919887909 analysis 0.07866150168960685 chemical 0.05927635374598203 well 0.05596307590867881 visualization 0.05075414159729663 surface 0.050605785873238274 novel 0.04918816451001401 interaction 0.03905052336602654 cell 0.03422072034946015 docking 0.033198714250391496 higher 0.017209263990768976 synthesized 0.01697848842001154 binding 0.015132283853952032 adsorption 0.014027857908184291 mechanism 0.013450918981290695 applied 0.010862935794939422 activity 0.010154125113327288 formation 0.003511085469381027 temperature 0.002868210665128163 design 0.002258303799554933 stable 0.0
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