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Application

Discovery Studio 0.4902138735252316 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05198626777832271 Amorphous Cell 0.20777197588206445 Antibody 2.596428468395696E-4 Blends 0.005164007731586995 CASTEP 0.6459337045264403 CDOCKER 0.1220898364250065 CHARMm 0.1861062227735626 COMPASS 0.334304589908548 COMPASS III 0.027954879843060325 COSMOSim3D 2.8849205204396618E-5 COSMObase 0.0012693650289934512 COSMOconf 0.0018463491330813835 COSMOmic 6.635317197011222E-4 COSMOperm 8.654761561318985E-4 COSMOplex 2.884920520439662E-4 COSMOquick 0.0015001586706286242 COSMOtherm 0.0759599573031763 Cantera 2.8849205204396618E-5 Catalyst 0.12188789198857572 Classical Simulations 0.8816317110463606 Conformers 0.0032311109828924212 Crystallization 0.09058650434180539 DFTB Plus 0.005394801373222168 DMol3 0.37097192972333615 DPD 0.01058765831001356 Discover 0.03646539537835733 Equilibria 0.0 Forcite 0.387329429074229 GULP 0.0861725759455327 Kinetix 1.730952312263797E-4 LUDI 0.008625912356114589 LibDock 0.0435046014482301 LigandFit 0.019559761128580908 MCSS 0.001730952312263797 MODELER 0.17260479473790497 MesoDyn 0.005654444220061738 Mesocite 0.0065199203761936355 Mesoscale 0.0196174595389897 Modules 0.0 Morphology 0.021608054698093068 ONETEP 0.004875515679543029 Polymorph 0.004788968063929839 QMERA 6.05833309292329E-4 QSAR 0.0038080950869803535 Quantum Mechanics 1.0 Reflex 0.06101606900729885 Reflex Plus 0.005279404552404581 Reflex QPA 1.730952312263797E-4 Semi-empirical 0.01067420592562675 Sorption 0.04396618873150045 Synthia 0.0019328967486945735 TURBOMOLE 0.0011539682081758648 VAMP 0.004615872832703459 Visualization 0.5109482733750685 X-Cell 0.005221706141995788 ZDOCK 0.020540634105530392

Year

2002 0.0 2003 0.011896369404300318 2004 0.03930207966161438 2005 0.050493479027141346 2006 0.06988015509340853 2007 0.08265773704617553 2008 0.11667254141698978 2009 0.13588297497356364 2010 0.16743038420867112 2011 0.14927740571025733 2012 0.19272118434966515 2013 0.2648043708142404 2014 0.3262248854423687 2015 0.34561156150863587 2016 0.36958054282692987 2017 0.3986605569263306 2018 0.4576136764187522 2019 0.526083891434614 2020 0.5040535777229468 2021 0.40606274233345085 2022 0.7665667959111738 2023 0.8834155798378569 2024 1.0 2025 0.8466690165667959 2026 0.25925273175890023 2027 0.0010574550581600281

Keywords

target 1.0 between 0.19481970795669018 potential 0.1431782060196682 energy 0.1310345683917751 analysis 0.11062133704181981 experimental 0.09850253302870766 visualization 0.09474024038939108 docking 0.08167775901460217 novel 0.06481573457832522 chemical 0.05141799940399325 well 0.046786530247342806 cell 0.04560693354524684 interaction 0.04482467467964637 surface 0.03815684911095659 binding 0.03346329591735373 activity 0.023716102115823978 synthesized 0.023144928975861727 mechanism 0.0189604648852687 higher 0.015583093275057117 stability 0.008530346677262343 adsorption 0.0075370020860236414 promising 0.006382238998708652 design 0.005401311214860435 synthesis 0.0026820303963444917 formation 0.0
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