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Application

Discovery Studio 0.4054187327069008 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04284344490934449 Amorphous Cell 0.1637029288702929 Antibody 2.615062761506276E-4 Blends 0.0048814504881450485 CASTEP 0.6396443514644351 CDOCKER 0.10129009762900976 CHARMm 0.16104428172942817 COMPASS 0.2850418410041841 COMPASS III 0.01054741980474198 COSMOSim3D 4.3584379358437934E-5 COSMObase 6.101813110181311E-4 COSMOconf 0.0012203626220362621 COSMOmic 7.409344490934449E-4 COSMOperm 6.101813110181311E-4 COSMOplex 2.1792189679218968E-4 COSMOquick 0.0012203626220362621 COSMOtherm 0.06838389121338913 Cantera 0.0 Catalyst 0.12194909344490934 Classical Simulations 0.7635547419804742 Conformers 0.0038354253835425384 Crystallization 0.08158995815899582 DFTB Plus 0.0038790097629009764 DMol3 0.3769612970711297 DPD 0.011026847977684797 Discover 0.04066422594142259 Equilibria 0.0 Forcite 0.29933751743375175 GULP 0.09510111576011157 Kinetix 8.716875871687587E-5 LUDI 0.01032949790794979 LibDock 0.03277545327754533 LigandFit 0.02471234309623431 MCSS 0.0017433751743375174 MODELER 0.15943165969316597 MesoDyn 0.006276150627615063 Mesocite 0.006319735006973501 Mesoscale 0.02044107391910739 Morphology 0.018654114365411437 ONETEP 0.004968619246861925 Polymorph 0.005099372384937239 QMERA 6.101813110181311E-4 QSAR 0.003966178521617852 Quantum Mechanics 1.0 Reflex 0.054872733612273364 Reflex Plus 0.005099372384937239 Reflex QPA 2.615062761506276E-4 Semi-empirical 0.009370641562064156 Sorption 0.035216178521617854 Synthia 0.0015254532775453278 TURBOMOLE 0.0010460251046025104 VAMP 0.004794281729428173 Visualization 0.3737360529986053 X-Cell 0.005578800557880056 ZDOCK 0.01630055788005579

Year

2003 0.0 2004 0.039014373716632446 2005 0.0551481372836609 2006 0.08213552361396304 2007 0.08316221765913757 2008 0.15620416544441185 2009 0.19037841009093576 2010 0.2440598415957759 2011 0.21443238486359636 2012 0.2867409797594603 2013 0.40319741859782926 2014 0.4944265180404811 2015 0.4012907010853623 2016 0.3996773247286594 2017 0.425638017013787 2018 0.5283074215312409 2019 0.46289234379583455 2020 0.5079202112056321 2021 0.40979759460252274 2022 1.0 2023 0.6776180698151951 2024 0.5789087709005574 2025 0.15415077735406277 2026 0.012466999119976533

Keywords

target 1.0 between 0.1927235010172737 energy 0.12711932022180555 experimental 0.10685363226552838 potential 0.09524474408584992 analysis 0.08032472972433877 chemical 0.057844975465751784 well 0.055790481509554395 visualization 0.054932780149200146 novel 0.04966689272749033 surface 0.04793154346351777 interaction 0.03991303307136873 docking 0.037160410100929506 cell 0.03311126181832688 binding 0.01823114054334384 synthesized 0.015139426337415727 higher 0.01492001436151115 adsorption 0.012147444847807875 activity 0.010990545338492839 mechanism 0.010791079905852315 applied 0.009654126939801333 formation 0.0028124626002313797 design 0.0015757769178601348 temperature 9.973271632026169E-5 stable 0.0
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