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Application

Discovery Studio 0.37168879927692416 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03374331550802139 Amorphous Cell 0.13700534759358288 Antibody 2.13903743315508E-4 Blends 0.004385026737967914 CASTEP 0.6193048128342246 CDOCKER 0.0929946524064171 CHARMm 0.16219251336898396 COMPASS 0.24812834224598931 COMPASS III 0.006791443850267379 COSMOSim3D 5.3475935828877E-5 COSMObase 5.347593582887701E-4 COSMOconf 0.0010695187165775401 COSMOmic 5.347593582887701E-4 COSMOperm 4.8128342245989307E-4 COSMOplex 1.6042780748663101E-4 COSMOquick 9.625668449197861E-4 COSMOtherm 0.06727272727272728 Catalyst 0.12844919786096257 Classical Simulations 0.7093048128342246 Conformers 0.003796791443850267 Crystallization 0.0746524064171123 DFTB Plus 0.0036363636363636364 DMol3 0.39641711229946525 DPD 0.01106951871657754 Discover 0.043903743315508025 Equilibria 0.0 Forcite 0.24545454545454545 GULP 0.10625668449197861 Kinetix 0.0 LUDI 0.011336898395721925 LibDock 0.027914438502673798 LigandFit 0.027540106951871656 MCSS 0.001711229946524064 MODELER 0.17508021390374331 MesoDyn 0.006844919786096256 Mesocite 0.00572192513368984 Mesoscale 0.02085561497326203 Morphology 0.01647058823529412 ONETEP 0.005187165775401069 Polymorph 0.004866310160427808 QMERA 5.88235294117647E-4 QSAR 0.004224598930481284 Quantum Mechanics 1.0 Reflex 0.04946524064171123 Reflex Plus 0.006417112299465241 Reflex QPA 2.13903743315508E-4 Semi-empirical 0.009732620320855616 Sorption 0.02877005347593583 Synthia 0.0015508021390374333 TURBOMOLE 0.0010160427807486632 VAMP 0.005401069518716577 Visualization 0.29561497326203207 X-Cell 0.0067379679144385024 ZDOCK 0.01566844919786096

Year

2002 0.0 2003 0.023953158268275373 2004 0.07913413768630234 2005 0.10166784953867991 2006 0.1407026259758694 2007 0.1662526614620298 2008 0.23491838183108588 2009 0.2735982966643009 2010 0.3371185237757275 2011 0.3003903477643719 2012 0.38804116394606103 2013 0.533179559971611 2014 0.6540099361249113 2015 0.5319375443577005 2016 0.3997515968772179 2017 0.30464868701206527 2018 0.44712562100780695 2019 0.25603264726756564 2020 0.3578779276082328 2021 0.2689850958126331 2022 1.0 2023 0.5699077359829666 2024 0.17955997161107168 2025 0.07540809084457062 2026 0.043293115684882894

Keywords

target 1.0 between 0.21005390909339683 energy 0.14265385983635717 experimental 0.12497605560572476 potential 0.08275182661522043 analysis 0.07733355225350956 chemical 0.06969871110746244 well 0.06496456229647266 surface 0.05861587718578114 novel 0.042525244232821606 interaction 0.039432996743562376 visualization 0.03346742194127466 cell 0.027994417535506116 binding 0.021426812248583862 docking 0.018580849957584217 higher 0.01521495224803656 applied 0.014968667049776976 adsorption 0.01362778097036368 synthesized 0.009167282379662316 activity 0.008893632159373888 mechanism 0.007662206168075965 formation 0.00760747612401828 temperature 0.0024354869605670033 stable 0.0019702815860766767 crystal 0.0
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