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Application

Discovery Studio 0.4611251881346568 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04961529936991419 Amorphous Cell 0.19732134376088403 Antibody 2.533008263939461E-4 Blends 0.0050343539245796785 CASTEP 0.6482284773454073 CDOCKER 0.11528353861254473 CHARMm 0.17379602950954628 COMPASS 0.32606148877560714 COMPASS III 0.021023968590697526 COSMOSim3D 3.166260329924326E-5 COSMObase 8.548902890795681E-4 COSMOconf 0.0015198049583636766 COSMOmic 6.332520659848653E-4 COSMOperm 8.232276857803248E-4 COSMOplex 2.2163822309470284E-4 COSMOquick 0.0014564797517651901 COSMOtherm 0.07307728841465345 Cantera 3.166260329924326E-5 Catalyst 0.12364246588354494 Classical Simulations 0.8453281828831967 Conformers 0.003324573346420543 Crystallization 0.08954184213025995 DFTB Plus 0.0052876547509736254 DMol3 0.3686476902130893 DPD 0.010891935534939683 Discover 0.0368869328436184 Equilibria 0.0 Forcite 0.3681410885603014 GULP 0.0860589557673432 Kinetix 1.2665041319697304E-4 LUDI 0.00883386632048887 LibDock 0.039166640281163914 LigandFit 0.020517366937909634 MCSS 0.0017097805781591362 MODELER 0.15672988633125415 MesoDyn 0.0057942564037615175 Mesocite 0.006364183263147896 Mesoscale 0.01988411487192477 Morphology 0.021498907640186176 ONETEP 0.0049077035113827055 Polymorph 0.0049710287179811925 QMERA 5.382642560871354E-4 QSAR 0.0036411993794129753 Quantum Mechanics 1.0 Reflex 0.060095621061963714 Reflex Plus 0.0051293417344774085 Reflex QPA 1.8997561979545958E-4 Semi-empirical 0.010290346072254061 Sorption 0.042016274578095814 Synthia 0.0019314188012538392 TURBOMOLE 0.0011398537187727576 VAMP 0.0044011018585948134 Visualization 0.47956178957033846 X-Cell 0.005161004337776652 ZDOCK 0.01893423677294747

Year

2003 0.0 2004 0.027493540051679588 2005 0.038863049095607234 2006 0.05788113695090439 2007 0.0586046511627907 2008 0.11007751937984496 2009 0.13416020671834625 2010 0.17198966408268734 2011 0.1511111111111111 2012 0.2020671834625323 2013 0.2841343669250646 2014 0.34935400516795867 2015 0.3765374677002584 2016 0.4007235142118863 2017 0.43751937984496125 2018 0.5084237726098191 2019 0.5854263565891473 2020 0.5346770025839793 2021 0.4394832041343669 2022 0.8651162790697674 2023 1.0 2024 0.9179328165374677 2025 0.667390180878553 2026 0.0407235142118863

Keywords

target 1.0 between 0.18757279993573522 energy 0.1256108500354795 potential 0.1237498493794433 experimental 0.09736112784672853 analysis 0.09521896881819764 visualization 0.08426718078483351 docking 0.06612577151196262 novel 0.06050260406206906 chemical 0.05230884577793844 well 0.048145024166231544 interaction 0.04316450442489724 cell 0.04071441003601505 surface 0.0399378773881726 binding 0.025853181775582063 synthesized 0.022425727329932657 activity 0.019212488787136335 mechanism 0.016789171386110777 higher 0.01676239439825414 adsorption 0.009371945749822603 design 0.004766303838481209 stability 0.003882663239212221 applied 0.002784806737090145 synthesis 0.0019547201135344285 formation 0.0
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