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Application

Discovery Studio 0.40316958936934977 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03390671518359246 Amorphous Cell 0.1352960635130665 Antibody 3.307972213033411E-4 Blends 0.003473370823685081 CASTEP 0.6109824677472709 CDOCKER 0.09278862057558716 CHARMm 0.17945749255706253 COMPASS 0.23701620906384385 COMPASS III 0.007194839563347668 COSMObase 5.788951372808468E-4 COSMOconf 0.0011577902745616936 COSMOmic 3.307972213033411E-4 COSMOperm 2.480979159775058E-4 COSMOplex 8.269930532583527E-5 COSMOquick 0.0010750909692358584 COSMOtherm 0.06508435329143235 Catalyst 0.13570956003969567 Classical Simulations 0.7109659278862057 Conformers 0.0026463777704267286 Crystallization 0.06814422758848826 DFTB Plus 0.00314257360238174 DMol3 0.4059708898445253 DPD 0.00959311941779689 Discover 0.04300363876943434 Forcite 0.2385047965597089 GULP 0.11387694343367516 Kinetix 0.0 LUDI 0.013728084684088654 LibDock 0.02762156797882898 LigandFit 0.034899106847502484 MCSS 0.0020674826331458815 MODELER 0.1946741647370162 MesoDyn 0.006615944426066821 Mesocite 0.005292755540853457 Mesoscale 0.018524644392987098 Morphology 0.0157128680119087 ONETEP 0.004134965266291763 Polymorph 0.003473370823685081 QMERA 5.788951372808468E-4 QSAR 0.0036387694343367515 Quantum Mechanics 1.0 Reflex 0.046725107509096926 Reflex Plus 0.005210056235527622 Semi-empirical 0.00959311941779689 Sorption 0.028200463116109825 Synthia 0.0014058881905391995 TURBOMOLE 0.0011577902745616936 VAMP 0.005623552762156798 Visualization 0.2990406880582203 X-Cell 0.006450545815415151 ZDOCK 0.01587826662256037

Year

2002 0.0 2003 0.029913582982495013 2004 0.09882561489031687 2005 0.12696654110347885 2006 0.17571460226013738 2007 0.20762242410813206 2008 0.29315311322845117 2009 0.34167959228894307 2010 0.4210059827165965 2011 0.37447374252160426 2012 0.1593175271438068 2013 0.1535563926434744 2014 0.30844227786394857 2015 0.41169953467759807 2016 0.3910923997341015 2017 0.12054066031464658 2018 0.2005317970307999 2019 0.1132284511411478 2020 0.4391757146022601 2021 0.3345889652116109 2022 1.0 2023 0.1564369598936406 2024 0.22246842455129626 2025 0.09417239087081763 2026 0.05406603146465765

Keywords

target 1.0 between 0.21269774309217465 energy 0.1459185825775153 experimental 0.12638683821978486 potential 0.08934823876819237 analysis 0.08209238557266399 chemical 0.07158827251634677 well 0.06699008647964565 surface 0.06289812275891163 novel 0.048977009069816495 interaction 0.043830415524151026 visualization 0.03855726639949378 binding 0.031723265133937986 cell 0.030795190887998314 docking 0.022526893060535753 applied 0.01944737397173592 adsorption 0.014849187935034803 activity 0.013794558110103354 higher 0.01345707656612529 mechanism 0.010504113056317233 formation 0.009449483231385784 synthesized 0.005399704703649019 stable 0.004513815650706602 temperature 0.0030795190887998314 design 0.0
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