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Application

Discovery Studio 0.3520408163265306 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.039037433155080216 Amorphous Cell 0.21871657754010695 Blends 0.0042780748663101605 CASTEP 0.5839572192513369 CDOCKER 0.07647058823529412 CHARMm 0.18235294117647058 COMPASS 0.3502673796791444 COMPASS III 0.010160427807486631 COSMObase 0.0 COSMOconf 0.0010695187165775401 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.06470588235294118 Catalyst 0.08128342245989305 Classical Simulations 0.8684491978609625 Conformers 0.006951871657754011 Crystallization 0.07433155080213903 DFTB Plus 0.0042780748663101605 DMol3 0.4390374331550802 DPD 0.010160427807486631 Discover 0.059893048128342244 Forcite 0.36203208556149735 GULP 0.10106951871657754 LUDI 0.015508021390374332 LibDock 0.026203208556149733 LigandFit 0.03155080213903743 MCSS 0.0016042780748663102 MODELER 0.18983957219251338 MesoDyn 0.0037433155080213902 Mesocite 0.006417112299465241 Mesoscale 0.017112299465240642 Morphology 0.02406417112299465 ONETEP 0.0021390374331550803 Polymorph 0.0037433155080213902 QMERA 0.0 QSAR 0.00267379679144385 Quantum Mechanics 1.0 Reflex 0.045989304812834225 Reflex Plus 0.0053475935828877 Semi-empirical 0.009625668449197862 Sorption 0.032620320855614976 Synthia 5.347593582887701E-4 TURBOMOLE 5.347593582887701E-4 VAMP 0.0037433155080213902 Visualization 0.332620320855615 X-Cell 0.006417112299465241 ZDOCK 0.021925133689839574

Year

2003 0.0 2004 0.08052434456928839 2005 0.09176029962546817 2006 0.149812734082397 2007 0.2153558052434457 2008 0.3782771535580524 2009 0.3539325842696629 2010 0.20037453183520598 2011 0.11423220973782772 2012 0.04307116104868914 2013 0.20411985018726592 2014 0.449438202247191 2015 0.43820224719101125 2016 0.09737827715355805 2017 0.033707865168539325 2018 0.40074906367041196 2019 0.20224719101123595 2020 1.0 2021 0.6591760299625468 2022 0.8295880149812734 2023 0.32771535580524347 2024 0.44756554307116103 2025 0.13857677902621723 2026 0.06554307116104868

Keywords

between 1.0 target 0.9429334628460417 interaction 0.18552695483244294 energy 0.15711510441962118 experimental 0.13355998057309373 surface 0.09300631374453618 analysis 0.08984944147644487 chemical 0.06896551724137931 binding 0.06750849927149101 potential 0.06459446333171442 well 0.06046624575036425 cell 0.0473530840213696 mechanism 0.046867411364740166 adsorption 0.03763963088878096 visualization 0.035454103933948516 formation 0.029868868382710054 higher 0.029140359397765905 docking 0.026954832442933462 strong 0.02112676056338028 applied 0.019184069936862554 role 0.016998542982030112 novel 0.006313744536182613 crystal 0.0029140359397765905 temperature 0.0029140359397765905 stable 0.0
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