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Application

Discovery Studio 0.3857379122482732 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03703889838174691 Amorphous Cell 0.14775354306965524 Antibody 2.51281535832747E-4 Blends 0.004322042416323248 CASTEP 0.6226756457935471 CDOCKER 0.09840184943210373 CHARMm 0.16659965825711126 COMPASS 0.2595235702080611 COMPASS III 0.008191778068147552 COSMOSim3D 5.02563071665494E-5 COSMObase 5.528193788320434E-4 COSMOconf 0.0012061513719971856 COSMOmic 6.533319931651422E-4 COSMOperm 6.030756859985928E-4 COSMOplex 1.507689214996482E-4 COSMOquick 0.0010553824504975374 COSMOtherm 0.06814755251784099 Catalyst 0.1344858779776862 Classical Simulations 0.7311287566589607 Conformers 0.0036184541159915568 Crystallization 0.07427882199216002 DFTB Plus 0.0033169162729922604 DMol3 0.39320534727108253 DPD 0.01085536234797467 Discover 0.04407478138506383 Equilibria 0.0 Forcite 0.2606292089657252 GULP 0.10357824907025832 Kinetix 0.0 LUDI 0.01170971956980601 LibDock 0.029902502764096894 LigandFit 0.027942506784601466 MCSS 0.0019599959794954266 MODELER 0.1807719368780782 MesoDyn 0.006583576238817971 Mesocite 0.005427681173987335 Mesoscale 0.02000201025228666 Morphology 0.016383556136295104 ONETEP 0.005678962709820082 Polymorph 0.004874861795155292 QMERA 6.030756859985928E-4 QSAR 0.004322042416323248 Quantum Mechanics 1.0 Reflex 0.049050155794552214 Reflex Plus 0.0059805005528193785 Reflex QPA 2.51281535832747E-4 Semi-empirical 0.009347673132978188 Sorption 0.030756859985928232 Synthia 0.0016082018293295808 TURBOMOLE 0.0012061513719971856 VAMP 0.005327168559654236 Visualization 0.30746808724494923 X-Cell 0.0067343451603176195 ZDOCK 0.017187657050959895

Year

2002 0.0 2003 0.021759519789908085 2004 0.08534984055524292 2005 0.10729694241230539 2006 0.14837741511911462 2007 0.17557681485649973 2008 0.24798349277809043 2009 0.28887638341774524 2010 0.3584693303320203 2011 0.3278934533858563 2012 0.41005439879947475 2013 0.5606827987244419 2014 0.6923654098668167 2015 0.5901331832676796 2016 0.5411742637403865 2017 0.4055524291877696 2018 0.3993622209716751 2019 0.41774526355280434 2020 0.4492590508347402 2021 0.3185143500281373 2022 1.0 2023 0.8897017445132246 2024 0.13318326767960983 2025 0.14087413243293942 2026 0.057962858750703436 2027 1.8758206715438003E-4

Keywords

target 1.0 between 0.2057673385977748 energy 0.14166056966975302 experimental 0.1224613366299165 potential 0.0865857658248606 analysis 0.07795746398566995 chemical 0.06882458309155587 well 0.06456089007745289 surface 0.05641193834043949 novel 0.04642127305295557 interaction 0.04094659030703635 visualization 0.03625400509624845 cell 0.033655422963392786 docking 0.02358907081767036 binding 0.022680828518808184 higher 0.014506647829048615 applied 0.013800237152155814 adsorption 0.013320887049978556 synthesized 0.011075510255569292 mechanism 0.010041123192976259 activity 0.009637459949037516 formation 0.007291167343643565 temperature 0.00133713449554709 stable 7.064106768928022E-4 design 0.0
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