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Application

Discovery Studio 0.37138061267310113 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03502354945385309 Amorphous Cell 0.14645756087784348 Antibody 2.5052610482012225E-4 Blends 0.0045094698867622005 CASTEP 0.629071049203327 CDOCKER 0.09484918328489829 CHARMm 0.15893376089788555 COMPASS 0.26240104218859606 COMPASS III 0.007615993586531717 COSMOSim3D 5.010522096402445E-5 COSMObase 5.51157430604269E-4 COSMOconf 0.001102314861208538 COSMOmic 5.010522096402445E-4 COSMOperm 5.010522096402445E-4 COSMOplex 1.002104419280489E-4 COSMOquick 0.001002104419280489 COSMOtherm 0.0680428900691452 Cantera 0.0 Catalyst 0.12476200020042089 Classical Simulations 0.7195109730433911 Conformers 0.0036075759094097606 Crystallization 0.07600962020242509 DFTB Plus 0.004258943781942078 DMol3 0.3864615692955206 DPD 0.01137388515883355 Discover 0.04243912215652871 Equilibria 0.0 Forcite 0.26400440925944485 GULP 0.09925844272973244 Kinetix 0.0 LUDI 0.010872832949193306 LibDock 0.029010922938170158 LigandFit 0.02645555666900491 MCSS 0.0016033670708487824 MODELER 0.16815312155526607 MesoDyn 0.006663994388215252 Mesocite 0.005661889968934763 Mesoscale 0.020994087583926246 Morphology 0.017135985569696362 ONETEP 0.005611784747970738 Polymorph 0.004659785549654274 QMERA 4.008417677121956E-4 QSAR 0.0038079967932658585 Quantum Mechanics 1.0 Reflex 0.05070648361559275 Reflex Plus 0.005762100410862812 Reflex QPA 2.004208838560978E-4 Semi-empirical 0.009620202425092695 Sorption 0.030965026555767113 Synthia 0.0016033670708487824 TURBOMOLE 0.0010522096402445136 VAMP 0.004860206433510371 Visualization 0.31030163343020345 X-Cell 0.006363363062431105 ZDOCK 0.015482513277883556

Year

2003 0.0 2004 0.049368968077208614 2005 0.06978470675575353 2006 0.10393466963622866 2007 0.1050482553823311 2008 0.19766146993318487 2009 0.24090571640683 2010 0.3088344469190794 2011 0.27134372680029695 2012 0.36284335560504827 2013 0.5102078693392724 2014 0.6267631774313289 2015 0.5731254639940608 2016 0.508166295471418 2017 0.5317371937639198 2018 0.482739420935412 2019 0.30549368968077206 2020 0.515033407572383 2021 0.2741276911655531 2022 1.0 2023 0.7817371937639198 2024 0.23051224944320714 2025 0.05679287305122494 2026 0.015590200445434299

Keywords

target 1.0 between 0.19686056806489435 energy 0.1336412146155871 experimental 0.11392405063291139 potential 0.08178794477279797 analysis 0.07379579335263574 chemical 0.06561221315594266 well 0.05934292072455792 surface 0.05216434160465172 novel 0.044100404393290424 interaction 0.036347538943791724 visualization 0.03565360962886746 cell 0.028570744897226677 docking 0.020435021894666314 binding 0.01787466200856644 higher 0.015218587734201143 applied 0.013376085760091886 synthesized 0.012993228207030222 adsorption 0.012275370295039601 mechanism 0.010026082170802326 activity 0.009858581991337849 formation 0.006030006460721208 temperature 0.002560359886099878 stable 7.89643703189682E-4 design 0.0
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