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Application

Discovery Studio 0.38200437583566305 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037497048406139315 Amorphous Cell 0.14904368358913814 Antibody 2.361275088547816E-4 Blends 0.004439197166469894 CASTEP 0.6239433293978749 CDOCKER 0.09690672963400236 CHARMm 0.16217237308146398 COMPASS 0.2613931523022432 COMPASS III 0.008642266824085006 COSMOSim3D 4.722550177095632E-5 COSMObase 5.667060212514758E-4 COSMOconf 0.0011806375442739079 COSMOmic 6.611570247933885E-4 COSMOperm 5.667060212514758E-4 COSMOplex 1.4167650531286894E-4 COSMOquick 0.0010861865407319953 COSMOtherm 0.06913813459268005 Catalyst 0.1278866587957497 Classical Simulations 0.73185360094451 Conformers 0.0037780401416765055 Crystallization 0.07523022432113341 DFTB Plus 0.0033530106257378986 DMol3 0.39225501770956317 DPD 0.010814639905548996 Discover 0.043353010625737896 Equilibria 0.0 Forcite 0.2649350649350649 GULP 0.1032349468713105 Kinetix 4.722550177095632E-5 LUDI 0.01114521841794569 LibDock 0.02975206611570248 LigandFit 0.02668240850059032 MCSS 0.001936245572609209 MODELER 0.17582054309327036 MesoDyn 0.006469893742621015 Mesocite 0.00576151121605667 Mesoscale 0.020165289256198347 Morphology 0.016859504132231404 ONETEP 0.005714285714285714 Polymorph 0.005053128689492326 QMERA 6.139315230224321E-4 QSAR 0.004391971664698937 Quantum Mechanics 1.0 Reflex 0.04906729634002361 Reflex Plus 0.0059976387249114525 Reflex QPA 2.833530106257379E-4 Semi-empirical 0.009445100354191263 Sorption 0.031216056670602125 Synthia 0.0016056670602125147 TURBOMOLE 0.0011806375442739079 VAMP 0.00538370720188902 Visualization 0.3149468713105077 X-Cell 0.006469893742621015 ZDOCK 0.016859504132231404

Year

2002 0.0 2003 0.021718779254821196 2004 0.08519003931847968 2005 0.10709604942894589 2006 0.14809960681520315 2007 0.17524808088372965 2008 0.2475191911627036 2009 0.28833551769331583 2010 0.3577981651376147 2011 0.327279535667478 2012 0.4092866504399925 2013 0.5596330275229358 2014 0.6921924733196031 2015 0.63639767833739 2016 0.563752106347126 2017 0.599513199775323 2018 0.40179741621419207 2019 0.41696311552143794 2020 0.563003182924546 2021 0.3488110840666542 2022 1.0 2023 0.9644261374274481 2024 0.2126942520127317 2025 0.14229545029020782 2026 0.057854334394308184 2027 1.872308556450103E-4

Keywords

target 1.0 between 0.2057918894619789 energy 0.1403018975062698 experimental 0.12149245256234326 potential 0.08801400653007145 analysis 0.0787394122935693 chemical 0.06868404864430039 well 0.0640467515260493 surface 0.05571854445653717 novel 0.046538588936734016 interaction 0.04095490465149292 visualization 0.039085789996687645 cell 0.0331945298821748 docking 0.02477168409596366 binding 0.021080774144702597 higher 0.014645341409170492 adsorption 0.01272890739601571 applied 0.01268158803766621 synthesized 0.011971797662423697 mechanism 0.009866086215870913 activity 0.009511191028249657 formation 0.006601050489755359 temperature 0.00182179529645578 stable 4.731935834950078E-5 design 0.0
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