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Application

Discovery Studio 0.41599772274409336 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.034253757427472914 Amorphous Cell 0.14155889549108702 Antibody 2.621461027612723E-4 Blends 0.003844809507165327 CASTEP 0.6176162181055574 CDOCKER 0.09917860887801468 CHARMm 0.18673540720027962 COMPASS 0.24860188745193987 COMPASS III 0.007252708843061866 COSMOSim3D 8.738203425375742E-5 COSMObase 5.242922055225446E-4 COSMOconf 9.612023767913317E-4 COSMOmic 2.621461027612723E-4 COSMOperm 2.621461027612723E-4 COSMOplex 0.0 COSMOquick 8.738203425375742E-4 COSMOtherm 0.06518699755330304 Catalyst 0.14339391821041594 Classical Simulations 0.732698357217756 Conformers 0.0027962250961202375 Crystallization 0.07034253757427474 DFTB Plus 0.0031457532331352674 DMol3 0.3994232785739252 DPD 0.010311080041943376 Discover 0.043691017126878715 Forcite 0.2483397413491786 GULP 0.1106256553652569 Kinetix 0.0 LUDI 0.01424327158336246 LibDock 0.029010835372247464 LigandFit 0.03617616218105558 MCSS 0.001835022719328906 MODELER 0.19276476756378888 MesoDyn 0.0069031807060468365 Mesocite 0.005242922055225445 Mesoscale 0.019486193638587907 Morphology 0.016340440405452638 ONETEP 0.004194337644180357 Polymorph 0.0035826634044040543 QMERA 3.495281370150297E-4 QSAR 0.003495281370150297 Quantum Mechanics 1.0 Reflex 0.048147500873820345 Reflex Plus 0.005242922055225445 Semi-empirical 0.0088255854596295 Sorption 0.028661307235232435 Synthia 0.0013107305138063614 TURBOMOLE 0.0010485844110450892 VAMP 0.005068157986717931 Visualization 0.314837469416288 X-Cell 0.006291506466270535 ZDOCK 0.016165676336945125

Year

2003 0.0 2004 0.06316789361196866 2005 0.08928995488007599 2006 0.1329850391830919 2007 0.13440987888862502 2008 0.25267157444787464 2009 0.3082403229636666 2010 0.3951555450011874 2011 0.23034908572785562 2012 0.2334362384231774 2013 0.26454523866065066 2014 0.2825932082640703 2015 0.39396817857990973 2016 0.29232961291854664 2017 0.20303965803847068 2018 0.20660175730230348 2019 0.08928995488007599 2020 0.4364758964616481 2021 0.32676323913559724 2022 1.0 2023 0.1408216575635241 2024 0.20517691759677037 2025 0.07029209213963429 2026 0.019947755877463787

Keywords

target 1.0 between 0.1979362869543854 energy 0.13094750634673655 experimental 0.11248055032347883 potential 0.0849643763819507 analysis 0.07558758496437638 chemical 0.06543280648595529 well 0.060396363934157725 surface 0.05495045450823029 novel 0.04762099746130538 interaction 0.04070100728851036 visualization 0.03898124641716485 cell 0.029154041438047663 binding 0.02755712062894112 docking 0.02555073294570469 applied 0.01822127589877979 activity 0.013921873720416018 higher 0.012406846286135451 adsorption 0.011260339038571779 mechanism 0.008230284170010645 formation 0.007247563672098927 synthesized 0.006960936860208009 temperature 0.002538694619605274 stable 0.0019244943084104496 design 0.0
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