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Application

Discovery Studio 1.0 Materials Studio 0.01950354609929078 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0076520338300443014 Amorphous Cell 0.009665726943213854 Antibody 0.0 CASTEP 0.004027386226339106 CDOCKER 0.15867901731776077 CHARMm 0.36689488521949254 COMPASS 0.020942408376963352 COMPASS III 0.002819170358437374 COSMOconf 0.0 COSMOperm 8.054772452678212E-4 COSMOquick 0.0016109544905356424 COSMOtherm 0.019331453886427707 Catalyst 0.24526782118405155 Classical Simulations 0.4067660088602497 Conformers 0.0 Crystallization 0.0016109544905356424 DFTB Plus 4.027386226339106E-4 DMol3 0.010471204188481676 DPD 0.0012082158679017317 Discover 0.002013693113169553 Forcite 0.024969794603302457 GULP 0.0016109544905356424 Kinetix 0.0 LUDI 0.01852597664115989 LibDock 0.05155054369714056 LigandFit 0.03302456705598067 MCSS 0.003221908981071285 MODELER 0.31494160289971806 MesoDyn 0.0 Mesoscale 0.0016109544905356424 Morphology 0.0016109544905356424 ONETEP 4.027386226339106E-4 QSAR 0.0024164317358034634 Quantum Mechanics 0.015304067660088603 Semi-empirical 0.0012082158679017317 Sorption 0.0012082158679017317 TURBOMOLE 0.0 VAMP 4.027386226339106E-4 Visualization 1.0 ZDOCK 0.02778896496173983

Year

2005 0.0 2006 8.250825082508251E-4 2007 0.0024752475247524753 2008 0.004125412541254125 2009 0.009900990099009901 2010 0.018976897689768978 2011 0.018976897689768978 2012 0.03382838283828383 2013 0.0429042904290429 2014 0.05858085808580858 2015 0.06683168316831684 2016 0.07590759075907591 2017 0.08250825082508251 2018 0.12376237623762376 2019 0.14521452145214522 2020 0.2037953795379538 2021 0.27805280528052806 2022 0.33085808580858084 2023 0.5891089108910891 2024 1.0 2025 0.8110561056105611 2026 0.010726072607260726

Keywords

silico 1.0 target 0.9610983981693364 docking 0.589117721840834 potential 0.4480040681413679 visualization 0.4233409610983982 analysis 0.2997711670480549 vitro 0.26976862445969996 binding 0.25197050597508264 activity 0.18840579710144928 protein 0.15458937198067632 drug 0.14263920671243327 novel 0.12967200610221205 inhibition 0.09433002796847191 compound 0.0706839562674803 promising 0.06636155606407322 interaction 0.05263157894736842 between 0.03864734299516908 synthesis 0.03025680142384948 treatment 0.025680142384947875 therapeutic 0.02517162471395881 synthesized 0.023391812865497075 potent 0.020594965675057208 development 0.011441647597254004 human 0.004068141367912535 including 0.0
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