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Application

Discovery Studio 1.0 Materials Studio 0.0437233775995991 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.006266021076616349 Amorphous Cell 0.013101680432925093 Antibody 5.696382796923954E-4 Blends 8.54457419538593E-4 CASTEP 0.00854457419538593 CDOCKER 0.2705781828538878 CHARMm 0.5183708345200797 COMPASS 0.021361435488464826 COMPASS III 0.0011392765593847907 COSMOconf 5.696382796923954E-4 COSMOmic 0.0 COSMOperm 5.696382796923954E-4 COSMOquick 2.848191398461977E-4 COSMOtherm 0.011392765593847906 Catalyst 0.2677299914554258 Classical Simulations 0.5724864710908573 Conformers 2.848191398461977E-4 Crystallization 0.004272287097692965 DFTB Plus 5.696382796923954E-4 DMol3 0.03047564796354315 DPD 0.0014240956992309882 Discover 0.0028481913984619764 Forcite 0.03303902022215893 GULP 0.001708914839077186 LUDI 0.03161492452292794 LibDock 0.10253489034463116 LigandFit 0.06465394474508687 MCSS 0.005126744517231558 MODELER 0.6448305326117915 Mesocite 0.0011392765593847907 Mesoscale 0.0022785531187695814 Morphology 2.848191398461977E-4 ONETEP 0.007690116775847337 Polymorph 0.0 QSAR 0.0 Quantum Mechanics 0.04671033893477642 Reflex 0.003417829678154372 Semi-empirical 0.0011392765593847907 Sorption 2.848191398461977E-4 TURBOMOLE 0.0 VAMP 2.848191398461977E-4 Visualization 1.0 X-Cell 2.848191398461977E-4 ZDOCK 0.09085730561093705

Year

2002 0.002205071664829107 2003 0.0 2004 0.005512679162072767 2005 0.012127894156560088 2006 0.014332965821389196 2007 0.03528114663726571 2008 0.06174200661521499 2009 0.09040793825799338 2010 0.12127894156560089 2011 0.13891951488423374 2012 0.16207276736493936 2013 0.2932745314222712 2014 0.3958103638368247 2015 0.43770672546857775 2016 0.5005512679162073 2017 0.5270121278941565 2018 0.5909592061742006 2019 0.7298787210584344 2020 0.8191841234840133 2021 1.0 2022 0.9073869900771775 2023 0.8754134509371555 2024 0.9228224917309813 2025 0.6427783902976847 2026 0.015435501653803748

Keywords

protein 1.0 target 0.9536284673578033 docking 0.4188848416923508 binding 0.31297282151863265 visualization 0.3094704398991314 potential 0.27010367049593725 analysis 0.2319977584757635 between 0.13673297842532922 activity 0.13295040627626786 modeler 0.13182964415802745 interaction 0.13126926309890727 novel 0.12734659568506584 drug 0.09400392266741384 role 0.05477724852899972 silico 0.053376295881199215 human 0.03866629307929392 vitro 0.023956290277388624 well 0.02227514710002802 treatment 0.021854861305687867 complex 0.016531241244045952 development 0.0158307649201457 mechanism 0.013869431213224993 inhibition 0.01316895488932474 cell 0.0021014289717007566 compound 0.0
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