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Application

Discovery Studio 0.5102595051297526 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09657320872274143 Amorphous Cell 0.21703011422637591 Blends 0.0020768431983385254 CASTEP 0.5571131879543094 CDOCKER 0.13811007268951195 CHARMm 0.20924195223260644 COMPASS 0.416926272066459 COMPASS III 0.020768431983385256 COSMObase 0.0 COSMOconf 0.0010384215991692627 COSMOmic 5.192107995846313E-4 COSMOperm 0.0 COSMOplex 5.192107995846313E-4 COSMOquick 5.192107995846313E-4 COSMOtherm 0.0628245067497404 Catalyst 0.16822429906542055 Classical Simulations 1.0 Conformers 0.005192107995846314 Crystallization 0.08047767393561786 DFTB Plus 0.006230529595015576 DMol3 0.4075804776739356 DPD 0.011941848390446522 Discover 0.04101765316718588 Forcite 0.4532710280373832 GULP 0.06074766355140187 Kinetix 0.0 LUDI 0.016614745586708203 LibDock 0.04672897196261682 LigandFit 0.03063343717549325 MCSS 0.001557632398753894 MODELER 0.2102803738317757 MesoDyn 0.005192107995846314 Mesocite 0.009865005192107996 Mesoscale 0.02284527518172378 Morphology 0.021806853582554516 ONETEP 0.001557632398753894 Polymorph 0.005192107995846314 QSAR 0.004672897196261682 Quantum Mechanics 0.940809968847352 Reflex 0.0529595015576324 Reflex Plus 0.0010384215991692627 Semi-empirical 0.013499480789200415 Sorption 0.04569055036344756 Synthia 0.001557632398753894 TURBOMOLE 5.192107995846313E-4 VAMP 0.006749740394600207 Visualization 0.48701973001038423 X-Cell 0.0 ZDOCK 0.016095534787123573

Year

2003 0.0 2004 0.01240694789081886 2005 0.02357320099255583 2006 0.017369727047146403 2007 0.026054590570719603 2008 0.043424317617866005 2009 0.06699751861042183 2010 0.09553349875930521 2011 0.09057071960297766 2012 0.11910669975186104 2013 0.19230769230769232 2014 0.25806451612903225 2015 0.3163771712158809 2016 0.3325062034739454 2017 0.2990074441687345 2018 0.38213399503722084 2019 0.5086848635235732 2020 0.5260545905707196 2021 0.43300248138957814 2022 1.0 2023 0.847394540942928 2024 0.7357320099255583 2025 0.1327543424317618 2026 0.03225806451612903

Keywords

effective 1.0 target 0.9555700043346337 between 0.18162115301257042 potential 0.14889466840052015 energy 0.10533159947984395 analysis 0.07910706545296922 novel 0.07845687039445166 experimental 0.07607282184655396 docking 0.055916775032509754 surface 0.04399653229302124 visualization 0.0387949718248808 well 0.03424360641525791 interaction 0.02319029042045947 adsorption 0.021889900303424362 chemical 0.021673168617251843 cell 0.019939315127871695 activity 0.01668833983528392 design 0.011703511053315995 development 0.008452535760728219 promising 0.006501950585175552 binding 0.005418292154312961 performance 0.004334633723450368 higher 0.0028175119202427396 mechanism 0.001517121803207629 applied 0.0
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