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Application

Discovery Studio 0.3763823444561977 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03673286546214723 Amorphous Cell 0.14797670598775572 Antibody 3.4841471305559706E-4 Blends 0.004579164800159275 CASTEP 0.6255039569956697 CDOCKER 0.09322582250759047 CHARMm 0.15857846797073316 COMPASS 0.26016624359165796 COMPASS III 0.007814444278532676 COSMOSim3D 4.9773530436513865E-5 COSMObase 4.977353043651386E-4 COSMOconf 0.0013438853217858744 COSMOmic 5.972823652381663E-4 COSMOperm 4.479617739286248E-4 COSMOplex 1.9909412174605546E-4 COSMOquick 0.0012443382609128464 COSMOtherm 0.06843860435020656 Catalyst 0.11965556716937932 Classical Simulations 0.7253496590513165 Conformers 0.003932108904484595 Crystallization 0.07555621920262805 DFTB Plus 0.0033846000696829428 DMol3 0.3909213080483799 DPD 0.010800856104723509 Discover 0.04295455676671146 Equilibria 0.0 Forcite 0.2617589965656264 GULP 0.10362849036882187 Kinetix 9.954706087302773E-5 LUDI 0.01070130904385048 LibDock 0.028769100592305013 LigandFit 0.026778159374844457 MCSS 0.0018913941565875268 MODELER 0.17082275645811557 MesoDyn 0.006171917774127719 Mesocite 0.006122144243691205 Mesoscale 0.020058732765915088 Morphology 0.017221641531033796 ONETEP 0.005574635408889553 Polymorph 0.005076900104524414 QMERA 5.972823652381663E-4 QSAR 0.004230750087103679 Quantum Mechanics 1.0 Reflex 0.049673983375640836 Reflex Plus 0.005923050121945149 Reflex QPA 2.488676521825693E-4 Semi-empirical 0.00940719725250112 Sorption 0.03120800358369419 Synthia 0.0013438853217858744 TURBOMOLE 0.0012443382609128464 VAMP 0.005325767756706983 Visualization 0.3170076153501568 X-Cell 0.0062714648350007465 ZDOCK 0.015827982678811407

Year

2002 0.0 2003 0.023923444976076555 2004 0.07903597377281588 2005 0.10154173312068049 2006 0.14052808789650895 2007 0.16622363990785044 2008 0.23462697146907674 2009 0.2732589048378522 2010 0.3367003367003367 2011 0.3001949317738791 2012 0.3875598086124402 2013 0.5031011873117136 2014 0.4517100832890307 2015 0.5135566188197768 2016 0.5277334751018962 2017 0.5536062378167641 2018 0.4552542973595605 2019 0.2812333864965444 2020 0.5360623781676414 2021 0.37816764132553604 2022 1.0 2023 0.6423888002835372 2024 0.3317384370015949 2025 0.07708665603402445 2026 0.04323941166046429

Keywords

target 1.0 between 0.20692338588211667 energy 0.14004920172708102 experimental 0.12074505472436992 potential 0.08781002108645446 analysis 0.07744251430866553 chemical 0.06760216889245908 well 0.06378652475148107 surface 0.056155236469525055 novel 0.04674164072698062 visualization 0.04091776282759313 interaction 0.04023998393412993 cell 0.032759313184054624 docking 0.023295511597549955 binding 0.01910332362687017 higher 0.015011547344110854 adsorption 0.012676975599959835 applied 0.01227532884827794 synthesized 0.010216889245908224 mechanism 0.008208655487498745 activity 0.007982729189677679 formation 0.007229641530274124 temperature 0.004367908424540616 stable 0.0016818957726679386 design 0.0
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