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Application

Discovery Studio 0.4810934425357656 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05074776851687651 Amorphous Cell 0.19956257019566118 Antibody 2.6600461074658625E-4 Blends 0.005054087604185139 CASTEP 0.6446769521782822 CDOCKER 0.1183720517822309 CHARMm 0.18097180351126085 COMPASS 0.3251167464680499 COMPASS III 0.024176863510078618 COSMOSim3D 2.9556067860731807E-5 COSMObase 0.0010935745108470768 COSMOconf 0.0018029201395046402 COSMOmic 6.502334929360998E-4 COSMOperm 8.571259679612225E-4 COSMOplex 2.9556067860731807E-4 COSMOquick 0.0014482473251758586 COSMOtherm 0.0736832771768044 Cantera 2.9556067860731807E-5 Catalyst 0.12271679375775847 Classical Simulations 0.8584264349470946 Conformers 0.003280723532541231 Crystallization 0.0891115446001064 DFTB Plus 0.005320092214931725 DMol3 0.3721108943666135 DPD 0.010758408701306378 Discover 0.036885972690193294 Equilibria 0.0 Forcite 0.3716971094165632 GULP 0.08748596086776615 Kinetix 1.7733640716439085E-4 LUDI 0.008925932493941005 LibDock 0.04182183602293551 LigandFit 0.02012768221315836 MCSS 0.001832476207365372 MODELER 0.16770112904179227 MesoDyn 0.005852101436424898 Mesocite 0.006472778861500266 Mesoscale 0.01995034580599397 Modules 0.0 Morphology 0.021103032452562513 ONETEP 0.005083643672045871 Polymorph 0.004935863332742212 QMERA 6.20677425075368E-4 QSAR 0.0039014009576165986 Quantum Mechanics 1.0 Reflex 0.059732813146538985 Reflex Plus 0.005408760418513921 Reflex QPA 1.7733640716439085E-4 Semi-empirical 0.010699296565584914 Sorption 0.042619849855175265 Synthia 0.0019802565466690313 TURBOMOLE 0.0011822427144292723 VAMP 0.004699414789856357 Visualization 0.49559614588875095 X-Cell 0.005260980079210262 ZDOCK 0.02039368682390495

Year

2002 0.0 2003 0.01045893066450275 2004 0.0410242538995582 2005 0.051573347759444596 2006 0.07131908754846272 2007 0.08439275087909115 2008 0.11919574429717789 2009 0.13885132089081237 2010 0.17230186637814443 2011 0.1576052655306104 2012 0.19709674510864664 2013 0.2694977910017131 2014 0.33360382291948426 2015 0.35343972590388606 2016 0.3779641150482373 2017 0.40771796952483996 2018 0.4680371472364981 2019 0.5383644396357407 2020 0.49607790100081145 2021 0.3933820214588405 2022 0.782977188711568 2023 0.9037057073302678 2024 1.0 2025 0.7297809034352177 2026 0.10927779280497701 2027 9.01631953836444E-5

Keywords

target 1.0 between 0.19494906456985708 potential 0.13633135789079548 energy 0.13192857419529766 analysis 0.10570554285935624 experimental 0.100528075815677 visualization 0.09208402732049942 docking 0.07633213257414365 novel 0.0635627687182864 chemical 0.05336277130056423 well 0.0491794812203845 interaction 0.04543517837084092 cell 0.04327897638506927 surface 0.040231888548888976 binding 0.030767840311939163 synthesized 0.02299518405185214 activity 0.02203974125576171 mechanism 0.018153413125718196 higher 0.016190881976991905 adsorption 0.008159997934177737 stability 0.00627493512026959 design 0.004557720365134085 synthesis 0.002375695601089721 promising 0.0015881008637719332 formation 0.0
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