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Application

Discovery Studio 0.45690834473324216 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03806054515764351 Amorphous Cell 0.15048360758698656 Antibody 2.5122472051249844E-4 Blends 0.0031403090064062306 CASTEP 0.6121090315287024 CDOCKER 0.10237407360884311 CHARMm 0.2067579449817862 COMPASS 0.2547418665996734 COMPASS III 0.009044089938449943 COSMObase 5.024494410249969E-4 COSMOconf 0.0010048988820499938 COSMOmic 1.2561236025624922E-4 COSMOperm 1.2561236025624922E-4 COSMOplex 0.0 COSMOquick 0.0010048988820499938 COSMOtherm 0.06594648913453084 Catalyst 0.14859942218314282 Classical Simulations 0.7770380605451577 Conformers 0.002763471925637483 Crystallization 0.07561864087426202 DFTB Plus 0.0032659213666624796 DMol3 0.4063559854289662 DPD 0.010551438261524933 Discover 0.041326466524305994 Forcite 0.2674287149855546 GULP 0.11832684336138675 LUDI 0.01595276975254365 LibDock 0.027885943976887324 LigandFit 0.042331365406355986 MCSS 0.0020097977640999875 MODELER 0.2245949001381736 MesoDyn 0.00477326968973747 Mesocite 0.00640623037306871 Mesoscale 0.018465016957668636 Morphology 0.017962567516643636 ONETEP 0.0038939831679437255 Polymorph 0.0032659213666624796 QMERA 6.280618012812461E-4 QSAR 0.0025122472051249843 Quantum Mechanics 1.0 Reflex 0.05238035422685592 Reflex Plus 0.005275719130762467 Semi-empirical 0.00967215173973119 Sorption 0.030649415902524808 Synthia 0.0012561236025624921 TURBOMOLE 8.792865217937445E-4 VAMP 0.005150106770506218 Visualization 0.34983042331365405 X-Cell 0.006280618012812461 ZDOCK 0.016832056274337395

Year

2002 0.0 2003 0.05902929602098819 2004 0.1945780498469611 2005 0.2505465675557499 2006 0.32575426322693485 2007 0.23174464363795366 2008 0.3581110625273284 2009 0.45561871447310887 2010 0.47179711412330566 2011 0.1530389156099694 2012 0.07608220376038478 2013 0.30126803672933977 2014 0.5977262789680805 2015 0.5465675557498907 2016 0.29995627459554003 2017 0.12286838653257542 2018 0.3895933537385221 2019 0.22343681679055533 2020 0.8662002623524268 2021 0.6432006996064713 2022 1.0 2023 0.2986445124617403 2024 0.4390030607783122 2025 0.18583296895496285 2026 0.10668998688237866

Keywords

target 1.0 between 0.21043100325968853 energy 0.13557889653507182 experimental 0.11354581673306773 potential 0.09628154050464807 analysis 0.08445007847398285 chemical 0.06917783411807316 well 0.061330435832427865 surface 0.059700591573101536 novel 0.055414704817095255 visualization 0.052939756127007125 interaction 0.04521308704575637 binding 0.0381504285886756 docking 0.035373656887601114 cell 0.03374381262827478 activity 0.01985995412290233 higher 0.01593625498007968 applied 0.013400941687794278 mechanism 0.012857660268018834 formation 0.012193649643848847 adsorption 0.0099601593625498 synthesized 0.006640106241699867 design 0.004829168175781722 stable 3.621876131836291E-4 role 0.0
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