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Application

Discovery Studio 0.447354878550844 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04560979673442186 Amorphous Cell 0.17744085304898366 Antibody 1.6661112962345885E-4 Blends 0.004581806064645118 CASTEP 0.6404531822725759 CDOCKER 0.11062979006997667 CHARMm 0.17490003332222592 COMPASS 0.30119126957680775 COMPASS III 0.015494835054981672 COSMOSim3D 4.165278240586471E-5 COSMObase 8.74708430523159E-4 COSMOconf 0.0013745418193935354 COSMOmic 7.080973008997001E-4 COSMOperm 7.497500833055648E-4 COSMOplex 2.0826391202932357E-4 COSMOquick 0.0013745418193935354 COSMOtherm 0.0709346884371876 Cantera 0.0 Catalyst 0.13320559813395536 Classical Simulations 0.8065228257247584 Conformers 0.003332222592469177 Crystallization 0.08263912029323559 DFTB Plus 0.004206931022992336 DMol3 0.3762079306897701 DPD 0.01070476507830723 Discover 0.039028657114295234 Equilibria 0.0 Forcite 0.32843218927024326 GULP 0.09305231589470177 Kinetix 8.330556481172943E-5 LUDI 0.01070476507830723 LibDock 0.03732089303565478 LigandFit 0.024450183272242586 MCSS 0.0018327224258580473 MODELER 0.1670276574475175 MesoDyn 0.006289570143285571 Mesocite 0.005998000666444518 Mesoscale 0.019993335554815063 Morphology 0.01928523825391536 ONETEP 0.005248250583138954 Polymorph 0.005081639453515495 QMERA 4.998333888703765E-4 QSAR 0.003998667110963012 Quantum Mechanics 1.0 Reflex 0.055314895034988334 Reflex Plus 0.004915028323892036 Reflex QPA 2.4991669443518826E-4 Semi-empirical 0.009538487170943018 Sorption 0.038528823725424856 Synthia 0.0017077640786404532 TURBOMOLE 0.0010829723425524824 VAMP 0.004748417194268577 Visualization 0.42585804731756083 X-Cell 0.005539820059980007 ZDOCK 0.018285571476174607

Year

2002 0.0 2003 0.015195791934541203 2004 0.05713033313851549 2005 0.07218001168907072 2006 0.0989187609585038 2007 0.09994155464640561 2008 0.17270601987142023 2009 0.20675043834015197 2010 0.26168907071887787 2011 0.23845704266510812 2012 0.30289304500292225 2013 0.41773816481589715 2014 0.5090590298071304 2015 0.4104324956165985 2016 0.4200759789596727 2017 0.47150789012273525 2018 0.5197253068381064 2019 0.5460257159555816 2020 0.5146113383985973 2021 0.4332261835184103 2022 1.0 2023 0.9637638807714787 2024 0.6781122150789012 2025 0.5135885447106955 2026 0.049094097019286964 2027 5.844535359438924E-4

Keywords

target 1.0 between 0.19001510656498552 energy 0.1269679486012777 potential 0.11118795842964527 experimental 0.10343446844911999 analysis 0.08892852592686966 visualization 0.07005442003530932 chemical 0.056695120397502866 novel 0.05556667819376445 docking 0.05412882441803323 well 0.053473599912636734 surface 0.044427861602023916 interaction 0.04224377991736891 cell 0.037129388639135105 binding 0.024534517590957903 synthesized 0.01912891542143676 activity 0.017327048031596383 higher 0.015616184045283294 mechanism 0.014396738438017581 adsorption 0.010720200935514988 applied 0.006752452541725061 design 0.004677574941302805 formation 0.0026937007444078408 stability 1.6380612634912545E-4 synthesis 0.0
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