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Application

Discovery Studio 0.3715564163355261 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03476197844138429 Amorphous Cell 0.14312238898344423 Antibody 3.0945381401825775E-4 Blends 0.004590231574604157 CASTEP 0.6231884057971014 CDOCKER 0.09283614420547734 CHARMm 0.15983289494043015 COMPASS 0.25566042601475064 COMPASS III 0.007839496621795864 COSMOSim3D 5.157563566970963E-5 COSMObase 5.157563566970963E-4 COSMOconf 9.79937077724483E-4 COSMOmic 5.673319923668059E-4 COSMOperm 4.1260508535767706E-4 COSMOplex 1.0315127133941927E-4 COSMOquick 0.0010830883490639022 COSMOtherm 0.06777038526999846 Cantera 0.0 Catalyst 0.12357522306462428 Classical Simulations 0.7133941925834236 Conformers 0.0033008406828614165 Crystallization 0.07524885244210634 DFTB Plus 0.004022899582237351 DMol3 0.39228428490381145 DPD 0.011088761668987571 Discover 0.042756201970189284 Forcite 0.256124606735778 GULP 0.10315127133941926 Kinetix 0.0 LUDI 0.010882459126308731 LibDock 0.028624477796688846 LigandFit 0.026870906183918717 MCSS 0.0017019959771004177 MODELER 0.17334571148589406 MesoDyn 0.006550105730053123 Mesocite 0.005982773737686317 Mesoscale 0.02068182990355356 Morphology 0.01681365722832534 ONETEP 0.00562174428799835 Polymorph 0.004590231574604157 QMERA 6.189076280365155E-4 QSAR 0.00412605085357677 Quantum Mechanics 1.0 Reflex 0.04987363969260921 Reflex Plus 0.006137500644695446 Reflex QPA 1.0315127133941927E-4 Semi-empirical 0.010160400226932797 Sorption 0.029759141781422457 Synthia 0.001805147248439837 TURBOMOLE 9.283614420547734E-4 VAMP 0.0053638661096498015 Visualization 0.30331631337356235 X-Cell 0.006395378823043994 ZDOCK 0.016040022693279695

Year

2002 0.0 2003 0.024017078811599358 2004 0.07934531222202455 2005 0.10193915673367727 2006 0.14107809998220958 2007 0.16669631738124888 2008 0.23554527664116706 2009 0.2743284113147127 2010 0.33801814623732435 2011 0.301014054438712 2012 0.38907667674790963 2013 0.48194271481942713 2014 0.4549012631204412 2015 0.5128980608432663 2016 0.5310442981675858 2017 0.546877779754492 2018 0.3460238391745241 2019 0.28233410425191247 2020 0.5171677637431062 2021 0.28215619996441915 2022 1.0 2023 0.6267568048389967 2024 0.25280199252801994 2025 0.07738836505959794 2026 0.04340864614837218

Keywords

target 1.0 between 0.21080358546941344 energy 0.14596110499554438 experimental 0.12454788488756094 potential 0.08717303559259841 analysis 0.08056822351522776 chemical 0.07105414897520575 well 0.06562876762593699 surface 0.060098547989725845 novel 0.045342559102584265 interaction 0.041227656340095405 visualization 0.03800387901661687 cell 0.031530114797924204 binding 0.022880956125176915 docking 0.02172773496881061 higher 0.01651203019342664 adsorption 0.015856790900036694 applied 0.01517534203491115 mechanism 0.012711642291764953 synthesized 0.010903181842008702 activity 0.010221732976883158 formation 0.008753996959689678 temperature 0.0028830528909157623 stable 0.002489909314881795 design 0.0
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