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Application

Discovery Studio 0.3334462320067739 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0516583504549457 Amorphous Cell 0.24185500440270033 Antibody 0.0 Blends 0.007631347226298797 CASTEP 0.6125623715879073 CDOCKER 0.08629292632814793 CHARMm 0.15262694452597594 COMPASS 0.37657763428235985 COMPASS III 0.016730261226885822 COSMObase 0.0 COSMOconf 0.0017610801291458762 COSMOmic 0.001174053419430584 COSMOperm 2.93513354857646E-4 COSMOquick 8.805400645729381E-4 COSMOtherm 0.07983563252127972 Catalyst 0.08247725271499853 Classical Simulations 0.9069562665101262 Conformers 0.0026416201937188143 Crystallization 0.08012914587613737 DFTB Plus 0.0035221602582917524 DMol3 0.402993836219548 DPD 0.010859994129732903 Discover 0.04578808335779278 Forcite 0.4229527443498679 GULP 0.07249779864983857 LUDI 0.0067508071617258586 LibDock 0.03199295567948342 LigandFit 0.019078368065746993 MCSS 2.93513354857646E-4 MODELER 0.14646316407396537 MesoDyn 0.009392427355444672 Mesocite 0.0058702670971529205 Mesoscale 0.02289404167889639 Morphology 0.019078368065746993 ONETEP 0.0029351335485764602 Polymorph 0.00733783387144115 QMERA 2.93513354857646E-4 QSAR 0.0014675667742882301 Quantum Mechanics 1.0 Reflex 0.05019078368065747 Reflex Plus 0.0038156736131493983 Semi-empirical 0.009979454065159965 Sorption 0.06692104490754329 Synthia 0.0038156736131493983 TURBOMOLE 0.0017610801291458762 VAMP 0.005576753742295274 Visualization 0.37657763428235985 X-Cell 0.0035221602582917524 ZDOCK 0.017023774581743468

Year

2003 0.0 2004 0.028409090909090908 2005 0.04734848484848485 2006 0.05587121212121212 2007 0.06818181818181818 2008 0.09090909090909091 2009 0.12310606060606061 2010 0.16098484848484848 2011 0.14962121212121213 2012 0.22632575757575757 2013 0.3087121212121212 2014 0.4034090909090909 2015 0.4024621212121212 2016 0.4393939393939394 2017 0.49053030303030304 2018 0.5321969696969697 2019 0.4895833333333333 2020 0.5350378787878788 2021 0.42613636363636365 2022 0.9232954545454546 2023 1.0 2024 0.7575757575757576 2025 0.39204545454545453 2026 0.032196969696969696

Keywords

higher 1.0 target 0.9565616797900263 between 0.215748031496063 energy 0.18228346456692912 experimental 0.09488188976377952 potential 0.08267716535433071 analysis 0.07467191601049869 lower 0.0641732283464567 surface 0.05249343832020997 interaction 0.03713910761154856 cell 0.03372703412073491 well 0.03320209973753281 temperature 0.03110236220472441 chemical 0.030183727034120734 visualization 0.02795275590551181 adsorption 0.023097112860892388 activity 0.021128608923884514 docking 0.02099737532808399 novel 0.01627296587926509 synthesized 0.011811023622047244 stability 0.011548556430446194 binding 0.009711286089238845 increase 0.007480314960629921 mechanism 0.002362204724409449 stable 0.0
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