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Application

Discovery Studio 0.4436651162790698 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04856802274047131 Amorphous Cell 0.18815906103860378 Antibody 2.7508634654766634E-4 Blends 0.005165510285172846 CASTEP 0.6426934009841978 CDOCKER 0.11040132041446343 CHARMm 0.16716080325213192 COMPASS 0.31482104104899594 COMPASS III 0.019256044258336644 COSMOSim3D 3.0565149616407374E-5 COSMObase 8.863893388758138E-4 COSMOconf 0.0015282574808203686 COSMOmic 6.724332915609622E-4 COSMOperm 8.25259039642999E-4 COSMOplex 3.0565149616407374E-4 COSMOquick 0.001314301433505517 COSMOtherm 0.07173640614970811 Cantera 3.0565149616407374E-5 Catalyst 0.1177675214720176 Classical Simulations 0.8213467004920989 Conformers 0.0033927316074212183 Crystallization 0.08766084909985634 DFTB Plus 0.005134945135556439 DMol3 0.37384234495827856 DPD 0.010972888712290246 Discover 0.03802304612281077 Equilibria 0.0 Forcite 0.3504905706513433 GULP 0.08882232478527982 Kinetix 1.5282574808203687E-4 LUDI 0.008894458538374546 LibDock 0.03768682947703029 LigandFit 0.020509215392609345 MCSS 0.0017727786777516276 MODELER 0.15777730231989487 MesoDyn 0.005960204175199438 Mesocite 0.006540942017911178 Mesoscale 0.02023412904606168 Morphology 0.020662041140691385 ONETEP 0.005134945135556439 Polymorph 0.0049209890882415865 QMERA 6.418681419445548E-4 QSAR 0.003912339150900144 Quantum Mechanics 1.0 Reflex 0.05859339181465293 Reflex Plus 0.0055934223798025495 Reflex QPA 1.8339089769844424E-4 Semi-empirical 0.010514411468044136 Sorption 0.040651648989821806 Synthia 0.001956169575450072 TURBOMOLE 0.001222605984656295 VAMP 0.004676467891310328 Visualization 0.4506525659443103 X-Cell 0.005318336033254883 ZDOCK 0.019072653360638202

Year

2002 0.0 2003 0.012648566132373787 2004 0.049612910260604076 2005 0.06237051575618798 2006 0.08625013629920401 2007 0.10206084396467124 2008 0.1441500381637771 2009 0.16792061934358304 2010 0.20837422309453713 2011 0.19060080689128775 2012 0.2383600479773198 2013 0.32591865663504527 2014 0.40344564387743975 2015 0.4274343037836659 2016 0.4570930105768182 2017 0.49307600043615746 2018 0.566023334423727 2019 0.6510740377276196 2020 0.5999345763820739 2021 0.47573874168574853 2022 0.9468978301166722 2023 1.0 2024 0.9440628066732091 2025 0.6095300403445644 2026 0.06553265728928143 2027 1.0903936321011885E-4

Keywords

target 1.0 between 0.19715066516847699 energy 0.13584973712319837 potential 0.12386421962351048 experimental 0.10588594337397866 analysis 0.0977430049800935 visualization 0.08159584945968067 docking 0.06217487202963086 novel 0.060080180892532635 chemical 0.056986696630460416 well 0.05303314051077171 interaction 0.04537572655263779 surface 0.045347982299166284 cell 0.04140829830621333 binding 0.02623219165730298 synthesized 0.02144630793346928 activity 0.018075381136682066 higher 0.01757598457419507 mechanism 0.01666042420963558 adsorption 0.011305783289636134 applied 0.003814834852331211 design 0.0037454742186524615 stability 0.003301566163108466 formation 0.0019143534895334803 synthesis 0.0
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