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Application

Discovery Studio 0.38161145498499055 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0375614225035396 Amorphous Cell 0.15578412592654284 Antibody 3.3313900224868825E-4 Blends 0.005122012159573582 CASTEP 0.6356708586657783 CDOCKER 0.09885899891729824 CHARMm 0.15649204630632133 COMPASS 0.27350712084617307 COMPASS III 0.008911468310152411 COSMOSim3D 4.164237528108603E-5 COSMObase 4.997085033730324E-4 COSMOconf 0.0011659865078704089 COSMOmic 5.829932539352044E-4 COSMOperm 4.5806612809194637E-4 COSMOplex 1.6656950112434413E-4 COSMOquick 0.0011659865078704089 COSMOtherm 0.06983426334638128 Cantera 0.0 Catalyst 0.11726492879153827 Classical Simulations 0.7358624135920713 Conformers 0.003747813775297743 Crystallization 0.07970350628799867 DFTB Plus 0.004289164653951861 DMol3 0.3810277338219372 DPD 0.011909719330390605 Discover 0.04147580577996169 Equilibria 0.0 Forcite 0.280253185641709 GULP 0.09506954276671942 Kinetix 4.164237528108603E-5 LUDI 0.009785958191055218 LibDock 0.031023569584409095 LigandFit 0.024110935287748814 MCSS 0.0017489797618056135 MODELER 0.1657782959940035 MesoDyn 0.006204713916881819 Mesocite 0.005913217289914217 Mesoscale 0.021071041892229532 Morphology 0.018322645123677855 ONETEP 0.00545515116182227 Polymorph 0.00524693928541684 QMERA 4.997085033730324E-4 QSAR 0.004039310402265345 Quantum Mechanics 1.0 Reflex 0.0521778962272008 Reflex Plus 0.005829932539352044 Reflex QPA 2.498542516865162E-4 Semi-empirical 0.009577746314649787 Sorption 0.03264762222037145 Synthia 0.0017073373865245274 TURBOMOLE 0.001124344132589323 VAMP 0.004705588406762722 Visualization 0.33680353127342383 X-Cell 0.005996502040476389 ZDOCK 0.01586574498209378

Year

2003 0.0 2004 0.04817095255342267 2005 0.06809127127852227 2006 0.10141253169141615 2007 0.10268018833755886 2008 0.1928649040202825 2009 0.2350597609561753 2010 0.30134009416877944 2011 0.2647591452372329 2012 0.3540383918869975 2013 0.4978268743208982 2014 0.6120970662803332 2015 0.6597247374139804 2016 0.7017385005432815 2017 0.7653024266570083 2018 0.6888808402752626 2019 0.5164795363998551 2020 0.6984788120246288 2021 0.48804780876494025 2022 0.9889532777978993 2023 1.0 2024 0.4664976457805143 2025 0.05776892430278884 2026 0.015211879753712423

Keywords

target 1.0 between 0.19479732634952898 energy 0.13014501817613258 experimental 0.11052261267247782 potential 0.08742133447992807 analysis 0.07583160692647462 chemical 0.0638314505726459 well 0.05759684165265997 surface 0.05028730016026267 novel 0.04798108118672556 visualization 0.044580385412187784 interaction 0.03838486494938045 cell 0.031954813743501544 docking 0.02892545831216042 binding 0.017570261501778525 synthesized 0.01631943087206348 higher 0.016202165500527693 mechanism 0.012469217839971857 applied 0.011609271782042763 activity 0.011570183324864168 adsorption 0.01147246218191768 formation 0.0053355744048782395 temperature 0.0035570496032521597 design 0.0026775593167337685 stable 0.0
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