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Application

Discovery Studio 1.0 Materials Studio 0.29414519906323183 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.025179856115107913 Amorphous Cell 0.023381294964028777 Antibody 5.995203836930455E-4 Blends 0.0017985611510791368 CASTEP 0.2541966426858513 CDOCKER 0.4766187050359712 CHARMm 0.657074340527578 COMPASS 0.07134292565947242 COMPASS III 0.007194244604316547 COSMObase 0.0 COSMOconf 5.995203836930455E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 5.995203836930455E-4 COSMOtherm 0.07074340527577938 Catalyst 0.5035971223021583 Classical Simulations 0.8237410071942446 Conformers 0.002997601918465228 Crystallization 0.03177458033573141 DFTB Plus 0.002398081534772182 DMol3 0.38069544364508395 DPD 0.002398081534772182 Discover 0.00539568345323741 Forcite 0.09592326139088729 GULP 0.019184652278177457 LUDI 0.03177458033573141 LibDock 0.14808153477218225 LigandFit 0.09232613908872901 MCSS 0.004196642685851319 MODELER 0.6912470023980816 MesoDyn 5.995203836930455E-4 Mesocite 0.002398081534772182 Mesoscale 0.00539568345323741 Morphology 0.006594724220623501 ONETEP 5.995203836930455E-4 QMERA 0.0 QSAR 0.010191846522781775 Quantum Mechanics 0.6258992805755396 Reflex 0.024580335731414868 Reflex Plus 0.0 Semi-empirical 0.008992805755395683 Sorption 0.005995203836930456 TURBOMOLE 0.001199040767386091 VAMP 0.00539568345323741 Visualization 1.0 X-Cell 0.002997601918465228 ZDOCK 0.05755395683453238

Year

2002 0.0 2003 0.0028169014084507044 2004 0.014084507042253521 2005 0.02676056338028169 2006 0.035211267605633804 2007 0.03943661971830986 2008 0.07605633802816901 2009 0.10140845070422536 2010 0.1704225352112676 2011 0.1056338028169014 2012 0.1028169014084507 2013 0.32253521126760565 2014 0.5535211267605634 2015 0.7394366197183099 2016 0.6704225352112676 2017 0.7422535211267606 2018 0.9985915492957746 2019 1.0 2020 0.7492957746478873 2021 0.5197183098591549 2022 0.44084507042253523 2023 0.5154929577464789 2024 0.16338028169014085 2025 0.14225352112676057 2026 0.02535211267605634

Keywords

activity 1.0 target 0.9638263665594855 docking 0.23934887459807075 potential 0.17282958199356913 visualization 0.1547427652733119 novel 0.15233118971061094 binding 0.10329581993569131 analysis 0.09505627009646302 between 0.08842443729903537 synthesis 0.06732315112540192 active 0.06290192926045016 catalyst 0.06270096463022508 inhibition 0.06008842443729904 synthesized 0.0594855305466238 protein 0.05627009646302251 compound 0.05526527331189711 vitro 0.05044212218649518 modeler 0.04863344051446945 potent 0.022508038585209004 enzyme 0.011856913183279742 design 0.011655948553054662 interaction 0.011655948553054662 human 0.010852090032154342 well 0.009043408360128617 development 0.0
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