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Application

Discovery Studio 0.7591397849462366 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04974271012006861 Amorphous Cell 0.19382504288164665 Antibody 0.0 Blends 0.003430531732418525 CASTEP 0.6243567753001715 CDOCKER 0.1732418524871355 CHARMm 0.307032590051458 COMPASS 0.2933104631217839 COMPASS III 0.015437392795883362 COSMObase 0.0 COSMOconf 0.0 COSMOquick 0.0017152658662092624 COSMOtherm 0.08576329331046312 Catalyst 0.24356775300171526 Classical Simulations 0.9331046312178388 Conformers 0.0 Crystallization 0.07890222984562607 DFTB Plus 0.0 DMol3 0.40480274442538594 DPD 0.015437392795883362 Discover 0.036020583190394515 Forcite 0.32246998284734135 GULP 0.09777015437392796 LUDI 0.024013722126929673 LibDock 0.051457975986277875 LigandFit 0.04974271012006861 MCSS 0.0017152658662092624 MODELER 0.3344768439108062 MesoDyn 0.010291595197255575 Mesocite 0.005145797598627788 Mesoscale 0.030874785591766724 Morphology 0.0137221269296741 ONETEP 0.0 Polymorph 0.0 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.060034305317324184 Reflex Plus 0.003430531732418525 Semi-empirical 0.008576329331046312 Sorption 0.0411663807890223 Synthia 0.0 VAMP 0.005145797598627788 Visualization 0.6020583190394511 X-Cell 0.0017152658662092624 ZDOCK 0.017152658662092625

Year

2002 0.0031847133757961785 2003 0.01592356687898089 2004 0.1178343949044586 2005 0.06050955414012739 2006 0.14331210191082802 2007 0.1751592356687898 2008 0.20382165605095542 2009 0.06687898089171974 2010 0.10191082802547771 2011 0.050955414012738856 2012 0.04777070063694268 2013 0.2643312101910828 2014 0.34076433121019106 2015 0.5 2016 0.5668789808917197 2017 0.1464968152866242 2018 0.12738853503184713 2019 0.13694267515923567 2020 0.39171974522292996 2021 0.3821656050955414 2022 1.0 2023 0.20063694267515925 2024 0.27388535031847133 2025 0.21019108280254778 2026 0.09554140127388536 2027 0.0

Keywords

target 1.0 between 0.1693548387096774 visualization 0.10887096774193548 potential 0.1081989247311828 energy 0.09879032258064516 analysis 0.0907258064516129 experimental 0.07997311827956989 novel 0.07997311827956989 docking 0.06586021505376344 binding 0.06182795698924731 chemical 0.05913978494623656 activity 0.051075268817204304 surface 0.04838709677419355 well 0.04435483870967742 interaction 0.038306451612903226 cell 0.024193548387096774 protein 0.016801075268817203 mechanism 0.016129032258064516 higher 0.01478494623655914 role 0.008736559139784945 synthesized 0.008736559139784945 synthesis 0.004704301075268817 applied 0.003360215053763441 catalyst 0.0020161290322580645 design 0.0
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