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Application

Discovery Studio 0.46628199860662034 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05017367811655731 Amorphous Cell 0.19722115013508298 Antibody 2.6719710239586734E-4 Blends 0.005047056378588605 CASTEP 0.6443012795772348 CDOCKER 0.11477599976249146 CHARMm 0.17578600480954784 COMPASS 0.32324911676513374 COMPASS III 0.02268206513671585 COSMOSim3D 2.968856693287415E-5 COSMObase 0.0010094112757177212 COSMOconf 0.0016328711813080783 COSMOmic 6.234599055903572E-4 COSMOperm 8.609684410533504E-4 COSMOplex 2.6719710239586734E-4 COSMOquick 0.0014844283466437075 COSMOtherm 0.07336044889113202 Cantera 2.968856693287415E-5 Catalyst 0.12020900751120743 Classical Simulations 0.8482023572722145 Conformers 0.003295430929549031 Crystallization 0.08921414363328682 DFTB Plus 0.00522518778018585 DMol3 0.37244307217290623 DPD 0.010628506961968947 Discover 0.036962265831428316 Equilibria 0.0 Forcite 0.3676038357628477 GULP 0.08764064958584449 Kinetix 1.4844283466437075E-4 LUDI 0.008609684410533504 LibDock 0.03975299112311849 LigandFit 0.01980227414422706 MCSS 0.0016922483151738266 MODELER 0.1621886411542915 MesoDyn 0.005700204851111837 Mesocite 0.006442419024433691 Mesoscale 0.019624142742629812 Morphology 0.021227325357005018 ONETEP 0.004957990677789983 Polymorph 0.004928302110857109 QMERA 6.828370394561054E-4 QSAR 0.0038298251343407653 Quantum Mechanics 1.0 Reflex 0.059792773802808535 Reflex Plus 0.005403319181783096 Reflex QPA 1.781314015972449E-4 Semi-empirical 0.010628506961968947 Sorption 0.04186087937535255 Synthia 0.001959445417569694 TURBOMOLE 0.0011578541103820917 VAMP 0.004661105008461242 Visualization 0.48184544132054746 X-Cell 0.00522518778018585 ZDOCK 0.019356945640233946

Year

2002 0.0 2003 0.013245682888540031 2004 0.043759811616954476 2005 0.05622056514913658 2006 0.0778061224489796 2007 0.09203296703296704 2008 0.12990580847723704 2009 0.1512951334379906 2010 0.18642072213500785 2011 0.1662087912087912 2012 0.21458006279434852 2013 0.29483908948194665 2014 0.36322605965463106 2015 0.3848116169544741 2016 0.41149921507064363 2017 0.44387755102040816 2018 0.5095172684458399 2019 0.5857535321821036 2020 0.5367935635792779 2021 0.43573390894819464 2022 0.8535125588697017 2023 0.9822409733124019 2024 1.0 2025 0.7277276295133438 2026 0.12529434850863422

Keywords

target 1.0 between 0.19624643002855977 energy 0.13334912675537305 potential 0.13271738987378423 analysis 0.10280201629354707 experimental 0.10163067082560114 visualization 0.08894328845369237 docking 0.07155736302496676 novel 0.0623313723167634 chemical 0.05371079612008265 well 0.04924915439386162 interaction 0.0450638975533357 cell 0.04297126913307274 surface 0.0414577328542662 binding 0.02865189981705953 synthesized 0.021952856635211435 activity 0.019833905844882274 mechanism 0.017109540543030495 higher 0.01668838262197128 adsorption 0.009054895302773062 stability 0.005672470749266264 design 0.004448480541187929 synthesis 8.817993972177255E-4 promising 7.896711019860228E-5 applied 0.0
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