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Application

Discovery Studio 0.37192906574394463 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04172814934285028 Amorphous Cell 0.16451048351120415 Antibody 3.0884321059675374E-4 Blends 0.0051130709309907 CASTEP 0.6369033320750832 CDOCKER 0.09515802477608867 CHARMm 0.14731821145465152 COMPASS 0.28543975841597746 COMPASS III 0.010740880546309324 COSMOSim3D 3.431591228852819E-5 COSMObase 4.8042277203939464E-4 COSMOconf 0.0011324251055214302 COSMOmic 6.520023334820357E-4 COSMOperm 5.833705089049792E-4 COSMOplex 2.4021138601969732E-4 COSMOquick 0.0012696887546755431 COSMOtherm 0.0701074088054631 Cantera 0.0 Catalyst 0.10572732576095535 Classical Simulations 0.7468858309598161 Conformers 0.0035688548780069317 Crystallization 0.08393672145773995 DFTB Plus 0.004426752685220137 DMol3 0.3794310421742562 DPD 0.011427198792079887 Discover 0.04056140832504032 Equilibria 0.0 Forcite 0.29950928245427405 GULP 0.0931333859510655 Kinetix 1.3726364915411275E-4 LUDI 0.008887821282728801 LibDock 0.03109021653340654 LigandFit 0.021378813355753062 MCSS 0.0017157956144264095 MODELER 0.15500497580728184 MesoDyn 0.006142548299646546 Mesocite 0.006657286983974469 Mesoscale 0.02082975875913661 Morphology 0.019285542706152844 ONETEP 0.005353282317010398 Polymorph 0.0051130709309907 QMERA 7.20634158059092E-4 QSAR 0.004083593562334855 Quantum Mechanics 1.0 Reflex 0.055660409731992724 Reflex Plus 0.0058337050890497925 Reflex QPA 2.0589547373116914E-4 Semi-empirical 0.010123194125115816 Sorption 0.03507086235887581 Synthia 0.0018530592635805222 TURBOMOLE 0.0010637932809443738 VAMP 0.004907175457259531 Visualization 0.34885556432517756 X-Cell 0.00569644143989568 ZDOCK 0.01595689921416561

Year

2002 0.0 2003 0.01938819474364498 2004 0.0640528507827086 2005 0.08229211546747092 2006 0.11388769208674422 2007 0.13471204940399253 2008 0.19014792474508113 2009 0.2214562688496338 2010 0.2728708889846331 2011 0.24328593996840442 2012 0.3140887548470487 2013 0.43156685336780126 2014 0.5316673847479535 2015 0.5632629613672268 2016 0.6023265833692374 2017 0.649576332040787 2018 0.7455119919574896 2019 0.7498204796782996 2020 0.679735746086457 2021 0.5908372827804107 2022 1.0 2023 0.8484848484848485 2024 0.8154531092919719 2025 0.0934941835415769 2026 0.03518598305328163

Keywords

target 1.0 between 0.20339298085534208 energy 0.14002804954292764 experimental 0.11481725553809499 potential 0.09712576671566887 analysis 0.08179990199557291 chemical 0.06204694074111624 well 0.05922508913333671 surface 0.05371656443791081 visualization 0.05001605244926581 novel 0.04856288335783444 interaction 0.04026630168466231 cell 0.03543366958990216 docking 0.030601037495142022 higher 0.016677649921427486 adsorption 0.014920329159696525 synthesized 0.014396512394180565 binding 0.01432892313411399 mechanism 0.013027829877832412 applied 0.009209036684070901 activity 0.008144505838022339 formation 0.004190534124127676 temperature 0.0019600885419306874 design 4.562275054493841E-4 stable 0.0
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