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Application

Discovery Studio 0.47105372012301494 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04979066985645933 Amorphous Cell 0.19745813397129186 Antibody 2.6913875598086123E-4 Blends 0.005203349282296651 CASTEP 0.6435406698564593 CDOCKER 0.11719497607655502 CHARMm 0.17891746411483253 COMPASS 0.3229366028708134 COMPASS III 0.02374401913875598 COSMOSim3D 2.9904306220095695E-5 COSMObase 0.0011662679425837321 COSMOconf 0.0014952153110047847 COSMOmic 6.578947368421052E-4 COSMOperm 8.373205741626794E-4 COSMOplex 2.6913875598086123E-4 COSMOquick 0.0014952153110047847 COSMOtherm 0.07407296650717703 Cantera 2.9904306220095695E-5 Catalyst 0.11892942583732058 Classical Simulations 0.8530203349282297 Conformers 0.003319377990430622 Crystallization 0.08947368421052632 DFTB Plus 0.005263157894736842 DMol3 0.373444976076555 DPD 0.01082535885167464 Discover 0.03729066985645933 Equilibria 0.0 Forcite 0.36761363636363636 GULP 0.08803827751196172 Kinetix 1.7942583732057416E-4 LUDI 0.008851674641148326 LibDock 0.04147727272727273 LigandFit 0.020035885167464115 MCSS 0.0017643540669856459 MODELER 0.1680322966507177 MesoDyn 0.005681818181818182 Mesocite 0.006519138755980861 Mesoscale 0.01985645933014354 Modules 0.0 Morphology 0.021261961722488038 ONETEP 0.004964114832535885 Polymorph 0.004934210526315789 QMERA 6.279904306220096E-4 QSAR 0.00388755980861244 Quantum Mechanics 1.0 Reflex 0.06001794258373206 Reflex Plus 0.005382775119617225 Reflex QPA 1.7942583732057416E-4 Semi-empirical 0.010645933014354066 Sorption 0.042165071770334926 Synthia 0.00194377990430622 TURBOMOLE 0.0011064593301435407 VAMP 0.004694976076555024 Visualization 0.48074162679425836 X-Cell 0.005352870813397129 ZDOCK 0.019946172248803826

Year

2002 0.0 2003 0.01400850887205562 2004 0.04627996264397634 2005 0.059458337656947184 2006 0.08228701878177856 2007 0.09733319497769015 2008 0.13738715367853066 2009 0.16000830133859084 2010 0.19715679153263463 2011 0.1757808446612016 2012 0.22693784372730103 2013 0.31181903081871953 2014 0.38414444329148073 2015 0.4069731244163121 2016 0.43519767562519457 2017 0.46944069731244165 2018 0.5388606412784062 2019 0.6194873923420151 2020 0.5677077928816021 2021 0.4608280585244371 2022 0.9026668050223099 2023 0.9522673031026253 2024 1.0 2025 0.7910138009754073 2026 0.2283905779806994 2027 1.0376673238559718E-4

Keywords

target 1.0 between 0.1949331922211933 potential 0.13479296203201482 energy 0.13147241698637385 analysis 0.1045773250429951 experimental 0.10055562905146183 visualization 0.08702209286942718 docking 0.0729990739515809 novel 0.06081492260881069 chemical 0.05274507209948406 well 0.048419103055959783 interaction 0.043735943907924325 cell 0.04243947612118005 surface 0.040137584336552456 binding 0.030400846672840324 synthesized 0.02099484058737928 activity 0.02051858711469771 mechanism 0.01711866649027649 higher 0.014737399126868634 adsorption 0.00817568461436698 stability 0.00492128588437624 design 0.00339992062442122 promising 0.0017462627331657626 synthesis 5.291705252017463E-4 formation 0.0
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