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Application

Discovery Studio 0.5123550176500252 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.041181041181041184 Amorphous Cell 0.1445221445221445 Antibody 7.77000777000777E-4 Blends 0.003885003885003885 CASTEP 0.6146076146076146 CDOCKER 0.1258741258741259 CHARMm 0.22066822066822067 COMPASS 0.2564102564102564 COMPASS III 0.00777000777000777 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.001554001554001554 COSMOtherm 0.08236208236208237 Catalyst 0.18104118104118105 Classical Simulations 0.7824397824397824 Conformers 0.0 Crystallization 0.07925407925407925 DFTB Plus 0.0 DMol3 0.40714840714840717 DPD 0.012432012432012432 Discover 0.03885003885003885 Forcite 0.24786324786324787 GULP 0.10334110334110334 LUDI 0.01554001554001554 LibDock 0.03807303807303807 LigandFit 0.03496503496503497 MCSS 7.77000777000777E-4 MODELER 0.22766122766122765 MesoDyn 0.009324009324009324 Mesocite 0.005439005439005439 Mesoscale 0.024864024864024864 Morphology 0.017871017871017872 ONETEP 0.002331002331002331 Polymorph 0.004662004662004662 QSAR 7.77000777000777E-4 Quantum Mechanics 1.0 Reflex 0.05128205128205128 Reflex Plus 0.005439005439005439 Reflex QPA 0.0 Semi-empirical 0.004662004662004662 Sorption 0.030303030303030304 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.003885003885003885 Visualization 0.3962703962703963 X-Cell 0.005439005439005439 ZDOCK 0.013986013986013986

Year

2002 0.0 2003 0.03949730700179533 2004 0.07540394973070018 2005 0.0843806104129264 2006 0.1059245960502693 2007 0.13464991023339318 2008 0.13285457809694792 2009 0.059245960502693 2010 0.09515260323159784 2011 0.22082585278276481 2012 0.547576301615799 2013 0.5619389587073609 2014 0.3105924596050269 2015 0.39317773788150806 2016 0.5745062836624776 2017 0.38240574506283664 2018 0.11669658886894076 2019 0.10771992818671454 2020 0.3231597845601436 2021 0.2244165170556553 2022 1.0 2023 0.12746858168761221 2024 0.14721723518850988 2025 0.118491921005386 2026 0.04488330341113106 2027 0.0

Keywords

target 1.0 between 0.1812395309882747 energy 0.11892797319932999 experimental 0.10753768844221105 potential 0.0897822445561139 analysis 0.0814070351758794 chemical 0.07068676716917922 novel 0.0676716917922948 visualization 0.06030150753768844 well 0.0592964824120603 surface 0.05159128978224456 interaction 0.03685092127303183 binding 0.036180904522613064 docking 0.03249581239530988 cell 0.02948073701842546 activity 0.02613065326633166 higher 0.016080402010050253 mechanism 0.011725293132328308 applied 0.011055276381909548 synthesized 0.007035175879396985 adsorption 0.006365159128978224 role 0.005025125628140704 formation 0.0016750418760469012 crystal 0.0 synthesis 0.0
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