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Application

Discovery Studio 0.29647630619684084 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0535924617196702 Amorphous Cell 0.10836277974087162 Blends 0.002944640753828033 CASTEP 0.48939929328621906 CDOCKER 0.06772673733804475 CHARMm 0.15076560659599528 COMPASS 0.2497055359246172 COMPASS III 0.00530035335689046 COSMObase 5.889281507656066E-4 COSMOconf 0.0017667844522968198 COSMOplex 0.0 COSMOquick 0.002355712603062426 COSMOtherm 0.12367491166077739 Catalyst 0.1696113074204947 Classical Simulations 0.6949352179034158 Conformers 0.002944640753828033 Crystallization 0.05830388692579505 DFTB Plus 0.007067137809187279 DMol3 0.5247349823321554 DPD 0.01060070671378092 Discover 0.04652532391048292 Forcite 0.24028268551236748 GULP 0.11778563015312132 LUDI 0.021790341578327443 LibDock 0.02237926972909305 LigandFit 0.039458186101295645 MCSS 0.002944640753828033 MODELER 0.12661955241460543 MesoDyn 5.889281507656066E-4 Mesocite 0.0035335689045936395 Mesoscale 0.012367491166077738 Morphology 0.00530035335689046 ONETEP 0.010011778563015312 Polymorph 0.004711425206124852 QMERA 5.889281507656066E-4 QSAR 0.0035335689045936395 Quantum Mechanics 1.0 Reflex 0.04534746760895171 Reflex Plus 0.004711425206124852 Semi-empirical 0.018256772673733806 Sorption 0.020023557126030624 Synthia 0.001177856301531213 TURBOMOLE 5.889281507656066E-4 VAMP 0.0088339222614841 Visualization 0.251472320376914 X-Cell 0.002944640753828033 ZDOCK 0.006478209658421673

Year

2003 0.0 2004 0.16760828625235405 2005 0.1657250470809793 2006 0.2335216572504708 2007 0.2504708097928437 2008 0.3615819209039548 2009 0.448210922787194 2010 0.3879472693032015 2011 0.23728813559322035 2012 0.007532956685499058 2013 0.11864406779661017 2014 0.2862523540489642 2015 0.4708097928436911 2016 0.2184557438794727 2017 0.005649717514124294 2018 0.1431261770244821 2019 0.08662900188323917 2020 0.5009416195856874 2021 0.3483992467043315 2022 1.0 2023 0.14689265536723164 2024 0.23540489642184556 2025 0.05084745762711865 2026 0.003766478342749529

Keywords

chemical 1.0 target 0.9303997699165948 between 0.22519413287316653 experimental 0.16393442622950818 energy 0.13920046016681048 potential 0.09375898763301697 surface 0.09232096635030199 well 0.08311763014092609 analysis 0.06902502157031924 novel 0.0626977279263733 adsorption 0.052343974690825426 interaction 0.04199022145527754 visualization 0.021570319240724764 binding 0.02099511072763877 docking 0.016681046879493816 catalyst 0.014667817083692839 formation 0.014667817083692839 including 0.014667817083692839 stable 0.014667817083692839 higher 0.014092608570606844 applied 0.006902502157031924 synthesized 0.0023008340523439745 cell 0.001725625539257981 mechanism 0.001725625539257981 synthesis 0.0
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