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Application

Discovery Studio 0.4694944286496318 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05078493862134089 Amorphous Cell 0.20116265344664777 Antibody 2.655807365439094E-4 Blends 0.005134560906515581 CASTEP 0.6447415014164306 CDOCKER 0.1163538715769594 CHARMm 0.1768472615675165 COMPASS 0.3276381019830028 COMPASS III 0.024699008498583568 COSMOSim3D 2.950897072710104E-5 COSMObase 0.0011213408876298394 COSMOconf 0.001622993389990557 COSMOmic 6.196883852691218E-4 COSMOperm 8.262511803588291E-4 COSMOplex 2.655807365439094E-4 COSMOquick 0.0015049575070821529 COSMOtherm 0.07424457034938621 Cantera 2.950897072710104E-5 Catalyst 0.12131137865911237 Classical Simulations 0.8583864494806421 Conformers 0.0033050047214353163 Crystallization 0.08944169027384324 DFTB Plus 0.005370632672332389 DMol3 0.3721671388101983 DPD 0.010682247403210577 Discover 0.036856704438149195 Equilibria 0.0 Forcite 0.3747934372049103 GULP 0.08737606232294617 Kinetix 1.7705382436260624E-4 LUDI 0.008675637393767706 LibDock 0.04081090651558074 LigandFit 0.019859537299338998 MCSS 0.0017410292728989613 MODELER 0.16377478753541078 MesoDyn 0.0056657223796034 Mesocite 0.006491973559962228 Mesoscale 0.019682483474976392 Modules 0.0 Morphology 0.021128423040604343 ONETEP 0.004898489140698773 Polymorph 0.0048689801699716715 QMERA 6.196883852691218E-4 QSAR 0.003865675165250236 Quantum Mechanics 1.0 Reflex 0.06016879131255902 Reflex Plus 0.005370632672332389 Reflex QPA 1.7705382436260624E-4 Semi-empirical 0.010711756373937677 Sorption 0.04281751652502361 Synthia 0.0019475920679886685 TURBOMOLE 0.0011508498583569404 VAMP 0.004662417374881964 Visualization 0.4886685552407932 X-Cell 0.005341123701605288 ZDOCK 0.019682483474976392

Year

2002 0.0 2003 0.012726244343891403 2004 0.04204374057315234 2005 0.0540158371040724 2006 0.07475490196078431 2007 0.0884238310708899 2008 0.12481146304675717 2009 0.14536199095022626 2010 0.17911010558069382 2011 0.15969079939668174 2012 0.2061651583710407 2013 0.2832767722473605 2014 0.34898190045248867 2015 0.3697209653092006 2016 0.3953619909502262 2017 0.4264705882352941 2018 0.4895361990950226 2019 0.5627828054298643 2020 0.5157428355957768 2021 0.41864630467571645 2022 0.8200414781297134 2023 0.9450414781297134 2024 1.0 2025 0.7423642533936652 2026 0.1573340874811463

Keywords

target 1.0 between 0.1952645045653501 potential 0.1346745808060473 energy 0.13257049342147986 analysis 0.104113360954892 experimental 0.1007104541971348 visualization 0.08957957216889847 docking 0.073006636966997 novel 0.061590014676658915 chemical 0.052848960295091764 well 0.0486927383008845 interaction 0.044445598950553944 cell 0.043783201070227165 surface 0.040419258893665655 binding 0.029106542153182757 synthesized 0.021690283532269167 activity 0.020183653059369033 mechanism 0.01720935669476446 higher 0.01591053732157469 adsorption 0.00878001896276285 stability 0.0052991830426142635 design 0.004117257413011573 synthesis 8.312443988414531E-4 promising 6.234332991310899E-4 formation 0.0
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