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Application

Discovery Studio 0.5983086680761099 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04156479217603912 Amorphous Cell 0.1532192339038305 Antibody 0.0 Blends 0.0032599837000814994 CASTEP 0.6161369193154034 CDOCKER 0.14180929095354522 CHARMm 0.2371638141809291 COMPASS 0.25835370823145887 COMPASS III 0.009779951100244499 COSMObase 0.0 COSMOconf 8.149959250203749E-4 COSMOmic 0.0 COSMOquick 8.149959250203749E-4 COSMOtherm 0.08068459657701711 Catalyst 0.19885900570497148 Classical Simulations 0.8068459657701712 Conformers 0.0 Crystallization 0.07986960065199673 DFTB Plus 8.149959250203749E-4 DMol3 0.4050529747351263 DPD 0.013854930725346373 Discover 0.03830480847595762 Forcite 0.2575387123064385 GULP 0.10350448247758762 LUDI 0.020374898125509373 LibDock 0.03830480847595762 LigandFit 0.034229828850855744 MCSS 0.0016299918500407497 MODELER 0.2665036674816626 MesoDyn 0.008149959250203748 Mesocite 0.0057049714751426246 Mesoscale 0.02526487367563162 Morphology 0.017929910350448247 ONETEP 0.0032599837000814994 Polymorph 0.004074979625101874 QMERA 0.0 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.05378973105134474 Reflex Plus 0.0057049714751426246 Semi-empirical 0.0057049714751426246 Sorption 0.02852485737571312 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.0032599837000814994 Visualization 0.4669926650366748 X-Cell 0.004074979625101874 ZDOCK 0.015484922575387123

Year

2002 0.0022471910112359553 2003 0.058426966292134834 2004 0.1101123595505618 2005 0.11685393258426967 2006 0.14157303370786517 2007 0.24719101123595505 2008 0.20224719101123595 2009 0.08089887640449438 2010 0.1393258426966292 2011 0.16179775280898875 2012 0.3775280898876405 2013 0.647191011235955 2014 0.4449438202247191 2015 0.5056179775280899 2016 0.4651685393258427 2017 0.3056179775280899 2018 0.21797752808988763 2019 0.6382022471910113 2020 0.44719101123595506 2021 0.2808988764044944 2022 1.0 2023 0.41797752808988764 2024 0.19550561797752808 2025 0.14831460674157304 2026 0.06741573033707865 2027 0.0

Keywords

target 1.0 between 0.19942713927676334 energy 0.13211600429645542 experimental 0.1066953097028285 potential 0.10025062656641603 analysis 0.09631220909416398 visualization 0.09094163981382027 chemical 0.07805227354099535 novel 0.07518796992481203 well 0.061940565699964194 docking 0.05477980665950591 surface 0.05370569280343716 binding 0.05012531328320802 interaction 0.04940923737916219 cell 0.036877909058360185 activity 0.036519871106337275 higher 0.022914428929466525 mechanism 0.021124239169351952 applied 0.015753669889008236 role 0.01288936627282492 synthesized 0.010383100608664519 protein 0.008234872896527032 adsorption 0.005728607232366631 catalyst 0.002506265664160401 synthesis 0.0
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