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Application

Discovery Studio 0.4651937821902165 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04500305623471883 Amorphous Cell 0.1854752444987775 Antibody 2.2921760391198044E-4 Blends 0.0047753667481662595 CASTEP 0.6351237775061125 CDOCKER 0.11525825183374083 CHARMm 0.18505501222493886 COMPASS 0.30535605134474325 COMPASS III 0.022998166259168704 COSMOSim3D 3.820293398533007E-5 COSMObase 0.001069682151589242 COSMOconf 0.0017955378973105135 COSMOmic 4.96638141809291E-4 COSMOperm 8.022616136919316E-4 COSMOplex 2.674205378973105E-4 COSMOquick 0.001107885085574572 COSMOtherm 0.07216534229828851 Cantera 0.0 Catalyst 0.12553484107579463 Classical Simulations 0.8315632640586798 Conformers 0.003094437652811736 Crystallization 0.08572738386308068 DFTB Plus 0.005004584352078239 DMol3 0.3813798899755501 DPD 0.010811430317848411 Discover 0.03835574572127139 Equilibria 0.0 Forcite 0.3424893031784841 GULP 0.09245110024449878 Kinetix 1.1460880195599022E-4 LUDI 0.009550733496332519 LibDock 0.038241136919315404 LigandFit 0.022539731051344745 MCSS 0.0016427261613691931 MODELER 0.17993581907090464 MesoDyn 0.006036063569682152 Mesocite 0.005921454767726162 Mesoscale 0.01975091687041565 Morphology 0.02009474327628362 ONETEP 0.005004584352078239 Polymorph 0.0047753667481662595 QMERA 5.34841075794621E-4 QSAR 0.0037056845965770173 Quantum Mechanics 1.0 Reflex 0.05757182151589242 Reflex Plus 0.005768643031784841 Reflex QPA 1.1460880195599022E-4 Semi-empirical 0.01042940097799511 Sorption 0.0395018337408313 Synthia 0.0020247555012224937 TURBOMOLE 0.0011460880195599023 VAMP 0.004813569682151589 Visualization 0.4478911980440098 X-Cell 0.005768643031784841 ZDOCK 0.02013294621026895

Year

2002 0.0 2003 0.018734388009991675 2004 0.061892867055231754 2005 0.07951706910907577 2006 0.11004718290313628 2007 0.13003053011379406 2008 0.18373577574243685 2009 0.21398834304746045 2010 0.263669164585068 2011 0.23494310296974744 2012 0.3034970857618651 2013 0.4170135997779628 2014 0.509436580627255 2015 0.40341382181515406 2016 0.41423813488759365 2017 0.4321398834304746 2018 0.5359422703302803 2019 0.4804329725228976 2020 0.5238689980571746 2021 0.4157646405772967 2022 1.0 2023 0.8519289480988066 2024 0.8953649736330835 2025 0.7320288648348598 2026 0.3015542603386067 2027 5.550929780738274E-4

Keywords

target 1.0 between 0.19847064712685344 energy 0.13574301348109022 potential 0.1288557471561977 experimental 0.10572557954878913 analysis 0.10315364300139816 visualization 0.07940206790602938 docking 0.06664595308373467 novel 0.06119137624497264 chemical 0.058067077486061484 well 0.05064471026875874 surface 0.044102670326066316 interaction 0.04280807139281584 cell 0.04068492914228505 binding 0.03281376762812214 activity 0.021369513058187906 synthesized 0.020333833911587523 higher 0.016156594686965977 mechanism 0.015586971156335767 adsorption 0.007905684152382925 stability 0.004902214627241813 design 0.004090932629071514 formation 0.0025201525900609323 applied 0.0023302780798508623 synthesis 0.0
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