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Application

Discovery Studio 0.4013230429988975 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04351204351204351 Amorphous Cell 0.17922817922817924 Antibody 2.59000259000259E-4 Blends 0.004144004144004144 CASTEP 0.6345506345506345 CDOCKER 0.09583009583009583 CHARMm 0.1623931623931624 COMPASS 0.3108003108003108 COMPASS III 0.012173012173012173 COSMObase 5.18000518000518E-4 COSMOconf 0.001813001813001813 COSMOmic 2.59000259000259E-4 COSMOperm 2.59000259000259E-4 COSMOplex 0.0 COSMOquick 0.001295001295001295 COSMOtherm 0.06967106967106967 Catalyst 0.11007511007511007 Classical Simulations 0.8073038073038074 Conformers 0.003885003885003885 Crystallization 0.09660709660709661 DFTB Plus 0.005439005439005439 DMol3 0.380989380989381 DPD 0.012432012432012432 Discover 0.03807303807303807 Forcite 0.3372183372183372 GULP 0.09893809893809893 LUDI 0.011655011655011656 LibDock 0.026677026677026677 LigandFit 0.024605024605024606 MCSS 0.001036001036001036 MODELER 0.17249417249417248 MesoDyn 0.004144004144004144 Mesocite 0.008288008288008289 Mesoscale 0.02097902097902098 Morphology 0.02356902356902357 ONETEP 0.005957005957005957 Polymorph 0.003885003885003885 QMERA 5.18000518000518E-4 QSAR 0.002849002849002849 Quantum Mechanics 1.0 Reflex 0.06604506604506605 Reflex Plus 0.006993006993006993 Semi-empirical 0.010878010878010878 Sorption 0.03470603470603471 Synthia 7.77000777000777E-4 TURBOMOLE 0.001554001554001554 VAMP 0.004403004403004403 Visualization 0.3923853923853924 X-Cell 0.007252007252007252 ZDOCK 0.014763014763014764

Year

2002 0.0 2003 0.09962825278810408 2004 0.07509293680297398 2005 0.04758364312267658 2006 0.07063197026022305 2007 0.07657992565055761 2008 0.13457249070631971 2009 0.21412639405204462 2010 0.20817843866171004 2011 0.24014869888475837 2012 0.10780669144981413 2013 0.2572490706319703 2014 0.295910780669145 2015 0.41933085501858736 2016 0.2312267657992565 2017 0.20148698884758365 2018 0.6609665427509294 2019 0.3747211895910781 2020 1.0 2021 0.45353159851301117 2022 0.6304832713754647 2023 0.49739776951672865 2024 0.5955390334572491 2025 0.20148698884758365 2026 0.10185873605947955

Keywords

target 1.0 between 0.20334295334295335 energy 0.13131313131313133 potential 0.1063011063011063 experimental 0.1038961038961039 analysis 0.08778258778258778 visualization 0.06313131313131314 chemical 0.0575998075998076 surface 0.05711880711880712 well 0.05242905242905243 novel 0.048701298701298704 interaction 0.04521404521404521 docking 0.04112554112554113 cell 0.03715728715728716 binding 0.026575276575276575 higher 0.015993265993265993 formation 0.015512265512265512 synthesized 0.01479076479076479 activity 0.013949013949013949 mechanism 0.013107263107263107 applied 0.010582010582010581 adsorption 0.00937950937950938 design 0.0026455026455026454 temperature 0.0026455026455026454 stable 0.0
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