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Application

Discovery Studio 0.4803229061553986 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05104230533415083 Amorphous Cell 0.20104230533415082 Antibody 2.452483139178418E-4 Blends 0.005119558553034948 CASTEP 0.6488963825873697 CDOCKER 0.12026364193746168 CHARMm 0.1863887185775598 COMPASS 0.3305027590435316 COMPASS III 0.023605150214592276 COSMOSim3D 3.0656039239730225E-5 COSMObase 0.001103617412630288 COSMOconf 0.0015634580012262415 COSMOmic 6.131207847946045E-4 COSMOperm 8.890251379521766E-4 COSMOplex 2.452483139178418E-4 COSMOquick 0.001624770079705702 COSMOtherm 0.07486204782342121 Cantera 3.0656039239730225E-5 Catalyst 0.1264561618638872 Classical Simulations 0.8686695278969957 Conformers 0.003218884120171674 Crystallization 0.09043531575720416 DFTB Plus 0.00548743102391171 DMol3 0.36845493562231757 DPD 0.011066830165542612 Discover 0.03657265481299816 Equilibria 0.0 Forcite 0.37522992029429797 GULP 0.08599019006744328 Kinetix 1.5328019619865113E-4 LUDI 0.009656652360515022 LibDock 0.042213366033108525 LigandFit 0.022532188841201718 MCSS 0.0019313304721030042 MODELER 0.17345187001839363 MesoDyn 0.005855303494788473 Mesocite 0.006529736358062538 Mesoscale 0.02020232985898222 Modules 0.0 Morphology 0.02188841201716738 ONETEP 0.004935622317596567 Polymorph 0.004935622317596567 QMERA 5.824647455548743E-4 QSAR 0.0037093807480073574 Quantum Mechanics 1.0 Reflex 0.06060698957694666 Reflex Plus 0.005211526670754138 Reflex QPA 1.8393623543838135E-4 Semi-empirical 0.010576333537706928 Sorption 0.042826486817903124 Synthia 0.001870018393623544 TURBOMOLE 0.001103617412630288 VAMP 0.004445125689760883 Visualization 0.48706315144083384 X-Cell 0.0050582464745554875 ZDOCK 0.020018393623543837

Year

2003 0.011171401212894989 2004 0.03947228428556229 2005 0.051175656984785614 2006 0.07075220768166826 2007 0.07149696776252792 2008 0.12448132780082988 2009 0.14927119906373018 2010 0.19480795829343547 2011 0.19608468986062347 2012 0.2581125651665071 2013 0.3186509203106713 2014 0.37089052026811364 2015 0.3987658261517183 2016 0.42366209171188424 2017 0.46153846153846156 2018 0.5345249494627088 2019 0.6138950952228961 2020 0.6026172997127354 2021 0.6277263538674327 2022 0.9026492180019151 2023 0.9496754973933397 2024 1.0 2025 0.740929886158102 2026 0.23108841366102778 2027 0.0

Keywords

target 1.0 between 0.18370053039575684 potential 0.12661923704610364 energy 0.1199000407996736 analysis 0.09770246838025295 experimental 0.09237301101591187 visualization 0.08101285189718482 docking 0.06861995104039167 novel 0.05805028559771522 chemical 0.048640860873113013 well 0.044382394940840474 interaction 0.03934618523051816 cell 0.03840269277845777 surface 0.03596746226030192 binding 0.02771827825377397 synthesized 0.020285087719298246 activity 0.019481844145246837 mechanism 0.014840881272949816 higher 0.01225265197878417 adsorption 0.006081701346389229 design 0.0029452264381884946 stability 0.0017722358221134232 promising 6.502447980416157E-4 applied 1.2749898000815993E-5 synthesis 0.0
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