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Application

Discovery Studio 0.5036325366648561 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.052753739469310564 Amorphous Cell 0.20909507708178118 Antibody 2.578944352111869E-4 Blends 0.005071923892486676 CASTEP 0.6461115250157602 CDOCKER 0.12479225170496877 CHARMm 0.1915296005501748 COMPASS 0.3345177374061551 COMPASS III 0.02942862055132099 COSMOSim3D 2.8654937245687433E-5 COSMObase 0.0013467820505473093 COSMOconf 0.0019771906699524327 COSMOmic 6.590635566508109E-4 COSMOperm 8.59648117370623E-4 COSMOplex 3.438592469482492E-4 COSMOquick 0.0014900567367757466 COSMOtherm 0.0752192102699295 Cantera 2.8654937245687433E-5 Catalyst 0.12350277952891284 Classical Simulations 0.8893632872944008 Conformers 0.00323800790876268 Crystallization 0.09138059487649722 DFTB Plus 0.005387128202189237 DMol3 0.3706802682102126 DPD 0.01060232678090435 Discover 0.03633446042753166 Equilibria 0.0 Forcite 0.3891913576709267 GULP 0.08590750186257091 Kinetix 2.0058456071981201E-4 LUDI 0.008968995357900167 LibDock 0.04450111754255258 LigandFit 0.019685941887787266 MCSS 0.0017766061092326208 MODELER 0.17809043498194738 MesoDyn 0.005730987449137487 Mesocite 0.00659063556650811 Mesoscale 0.01977190669952433 Modules 0.0 Morphology 0.021892372055705198 ONETEP 0.005071923892486676 Polymorph 0.004842684394521176 QMERA 6.590635566508109E-4 QSAR 0.0038111066536764284 Quantum Mechanics 1.0 Reflex 0.061292910768525416 Reflex Plus 0.005387128202189237 Reflex QPA 1.719296234741246E-4 Semi-empirical 0.0107169465298871 Sorption 0.0442432231073414 Synthia 0.0019771906699524327 TURBOMOLE 0.0011461974898274972 VAMP 0.0046134448965556765 Visualization 0.5222075763654077 X-Cell 0.0052438535159608 ZDOCK 0.021519857871511262

Year

2002 0.0 2003 0.00979233496538916 2004 0.03840958973493162 2005 0.0482863413810569 2006 0.06677359446226575 2007 0.0790140131690022 2008 0.111598851933142 2009 0.13000168833361472 2010 0.16132027688671283 2011 0.1475603579267263 2012 0.18453486408914402 2013 0.25232145872024314 2014 0.31234171872361977 2015 0.33091338848556473 2016 0.3538747256457876 2017 0.38173223028870507 2018 0.43820698970116495 2019 0.5040520006753334 2020 0.48514266419044405 2021 0.3870504811750802 2022 0.7330744555124092 2023 0.8461083910180651 2024 1.0 2025 0.8600371433395239 2026 0.2818672969778828 2027 0.0011818335303055885

Keywords

target 1.0 between 0.19408554788822002 potential 0.14671120246659816 energy 0.12959428375666812 analysis 0.11283218323300544 experimental 0.09777076298145157 visualization 0.09777076298145157 docking 0.08633093525179857 novel 0.06638770616160133 chemical 0.05143640189888905 well 0.04632212597269123 cell 0.04595507267655263 interaction 0.04540449273234474 surface 0.03736602554690941 binding 0.03511476533059267 activity 0.02498409435716733 synthesized 0.02402975578720697 mechanism 0.01935594381637547 higher 0.0152082415700093 stability 0.009629031468702589 promising 0.008283169382861059 adsorption 0.0069250721871482405 design 0.005970733617187882 synthesis 0.0036215925219008466 formation 0.0
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