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Application

Discovery Studio 0.45122020917871636 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.039398790466026325 Amorphous Cell 0.14505514051938811 Antibody 2.6680896478121667E-4 Blends 0.0031127712557808608 CASTEP 0.619530416221985 CDOCKER 0.10805763073639274 CHARMm 0.19797225186766276 COMPASS 0.25853788687299895 COMPASS III 0.008982568480967627 COSMObase 3.557452863749555E-4 COSMOconf 0.001422981145499822 COSMOmic 5.336179295624333E-4 COSMOperm 7.11490572749911E-4 COSMOplex 0.0 COSMOquick 0.0011561721807186055 COSMOtherm 0.06581287797936677 Catalyst 0.15270366417644965 Classical Simulations 0.7683208822483102 Conformers 0.0032017075773745998 Crystallization 0.07417289220917823 DFTB Plus 0.002312344361437211 DMol3 0.39861259338313765 DPD 0.010138740661686232 Discover 0.0416221985058698 Equilibria 0.0 Forcite 0.2651191746709356 GULP 0.10965848452508005 LUDI 0.016008537886873 LibDock 0.03023834934187122 LigandFit 0.03566346495908929 MCSS 0.002223408039843472 MODELER 0.2136250444681608 MesoDyn 0.0062255425115617215 Mesocite 0.0062255425115617215 Mesoscale 0.01903237282106012 Morphology 0.017075773745997867 ONETEP 0.005602988260405549 Polymorph 0.00400213447171825 QMERA 4.446816079686944E-4 QSAR 0.0032017075773745998 Quantum Mechanics 1.0 Reflex 0.04927072216293134 Reflex Plus 0.0063144788331554605 Reflex QPA 8.893632159373888E-5 Semi-empirical 0.008804695837780149 Sorption 0.03139452152258983 Synthia 0.0016008537886872999 TURBOMOLE 0.0010672358591248667 VAMP 0.005780860903593027 Visualization 0.34391675560298823 X-Cell 0.006670224119530417 ZDOCK 0.018676627534685165

Year

2002 0.0 2003 0.03677869372225745 2004 0.14426125554850983 2005 0.1813570069752695 2006 0.2501585288522511 2007 0.20545339251743816 2008 0.24730500951173112 2009 0.2891566265060241 2010 0.3592263792010146 2011 0.3069118579581484 2012 0.4067850348763475 2013 0.6426759670259987 2014 0.6556753329105898 2015 0.28408370323398857 2016 0.4036144578313253 2017 0.44324667089410275 2018 0.3738110336081167 2019 0.31008243500317056 2020 0.5814838300570704 2021 0.523145212428662 2022 1.0 2023 0.5389980976537729 2024 0.212428662016487 2025 0.23811033608116677 2026 0.0979708306911858 2027 3.170577045022194E-4

Keywords

target 1.0 between 0.20587099266125916 energy 0.14162482296897128 experimental 0.119780266941333 potential 0.09548946397150337 analysis 0.0878503068537831 chemical 0.07424574052615768 well 0.0659628342131239 surface 0.059010342903738036 novel 0.057980344191236426 visualization 0.05149993562508047 interaction 0.045534526415175317 docking 0.03763786961932964 binding 0.03742328655422514 cell 0.0332174584781769 activity 0.0220162224797219 higher 0.01755289472554826 applied 0.014419981975022532 synthesized 0.013647482940646324 adsorption 0.013046650358353718 mechanism 0.011244152611475901 formation 0.009141238573451784 design 0.007167074374490366 stable 0.0014591648427106133 role 0.0
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