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Application

Discovery Studio 0.37640319407475986 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.036356282581341 Amorphous Cell 0.1493798310264246 Antibody 3.145784648570915E-4 Blends 0.004853496314937983 CASTEP 0.6244382527413266 CDOCKER 0.09724968542153514 CHARMm 0.15922164299838218 COMPASS 0.26303253640122237 COMPASS III 0.009122775480855654 COSMOSim3D 4.493978069387021E-5 COSMObase 5.392773683264426E-4 COSMOconf 0.001258313859428366 COSMOmic 5.842171490203127E-4 COSMOperm 5.392773683264426E-4 COSMOplex 1.7975912277548085E-4 COSMOquick 0.0011684342980406255 COSMOtherm 0.06893762358439691 Cantera 0.0 Catalyst 0.12425849361855114 Classical Simulations 0.7256426388639223 Conformers 0.0037300017975912276 Crystallization 0.07540895200431422 DFTB Plus 0.004134459823836059 DMol3 0.39070645335250764 DPD 0.011055186050692072 Discover 0.04354664749236024 Equilibria 0.0 Forcite 0.2669422973215891 GULP 0.10026065072802445 Kinetix 0.0 LUDI 0.011010246269998202 LibDock 0.030109653064893042 LigandFit 0.025615674995506023 MCSS 0.0019773503505302894 MODELER 0.1733327341362574 MesoDyn 0.006516268200611181 Mesocite 0.005662412367427647 Mesoscale 0.020492539996404817 Morphology 0.01658277907603811 ONETEP 0.0060668703936724785 Polymorph 0.004808556534244113 QMERA 6.29156929714183E-4 QSAR 0.0043591587273054105 Quantum Mechanics 1.0 Reflex 0.049793277008808194 Reflex Plus 0.006111810174366349 Reflex QPA 1.7975912277548085E-4 Semi-empirical 0.010111450656120798 Sorption 0.03127808736293367 Synthia 0.0017975912277548086 TURBOMOLE 0.0012133740787344958 VAMP 0.005257954341182815 Visualization 0.3127808736293367 X-Cell 0.006471328419917311 ZDOCK 0.01658277907603811

Year

2002 0.0 2003 0.021319610365741593 2004 0.08362433376217607 2005 0.10512773387244992 2006 0.1453776879250138 2007 0.17202720088219078 2008 0.24297004227164123 2009 0.2830362065796729 2010 0.3512222018011395 2011 0.32108068369784964 2012 0.40176438154750965 2013 0.5493475464069105 2014 0.6800220547693439 2015 0.7176989523984562 2016 0.6006248851314097 2017 0.6103657415916192 2018 0.4800588127182503 2019 0.4600257305642345 2020 0.5774673773203455 2021 0.36004410953868776 2022 0.9829075537585003 2023 1.0 2024 0.23525087300128653 2025 0.1407829443117074 2026 0.056791031060466825 2027 1.837897445322551E-4

Keywords

target 1.0 between 0.20602265277055593 energy 0.1422693464155721 experimental 0.12241991273483598 potential 0.08816946623561595 analysis 0.07885515339226369 chemical 0.06983473876969683 well 0.06449935568466982 surface 0.056292813058124024 novel 0.04677503221576651 interaction 0.040444916691158184 visualization 0.038907602920896164 cell 0.032961815838853346 docking 0.024393552325187078 binding 0.021160671896547828 higher 0.015147062148169918 applied 0.01333845771256754 adsorption 0.01331585015712251 synthesized 0.013248027490787422 mechanism 0.011371600388849953 activity 0.009902109284923022 formation 0.0068500892998440074 temperature 0.0011303777722514864 design 9.269097732462189E-4 stable 0.0
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