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Application

Discovery Studio 1.0 Materials Studio 0.28639365918097753 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.025884838880084523 Amorphous Cell 0.022187004754358162 Blends 5.282620179609086E-4 CASTEP 0.19228737453777073 CDOCKER 0.3074484944532488 CHARMm 0.4146856840993133 COMPASS 0.06920232435287903 COMPASS III 0.003169572107765452 COSMObase 0.0 COSMOconf 0.0010565240359218173 COSMOmic 0.0 COSMOperm 0.0 COSMOtherm 0.04384574749075541 Catalyst 0.31378763866877973 Classical Simulations 0.5631273111463285 Conformers 0.0021130480718436345 Crystallization 0.03222398309561542 DFTB Plus 0.0 DMol3 0.26043317485472794 DPD 5.282620179609086E-4 Discover 0.0036978341257263604 Forcite 0.08769149498151083 GULP 0.010565240359218173 Kinetix 0.0 LUDI 0.013734812466983624 LibDock 0.1045958795562599 LigandFit 0.044374009508716325 MCSS 0.0010565240359218173 MODELER 0.3798203909138933 MesoDyn 0.001584786053882726 Mesocite 0.001584786053882726 Mesoscale 0.0036978341257263604 Morphology 0.0036978341257263604 ONETEP 0.0021130480718436345 Polymorph 0.0 QSAR 0.006867406233491812 Quantum Mechanics 0.4426835710512414 Reflex 0.025884838880084523 Reflex Plus 0.001584786053882726 Reflex QPA 0.0 Semi-empirical 0.0021130480718436345 Sorption 0.006867406233491812 VAMP 0.001584786053882726 Visualization 1.0 X-Cell 0.001584786053882726 ZDOCK 0.04173269941891178

Year

2003 0.0 2004 0.0 2005 0.009271523178807948 2006 0.013245033112582781 2007 0.015894039735099338 2008 0.02781456953642384 2009 0.045033112582781455 2010 0.05827814569536424 2011 0.05033112582781457 2012 0.04900662251655629 2013 0.17350993377483442 2014 0.23311258278145697 2015 0.33642384105960266 2016 0.34966887417218545 2017 0.36026490066225164 2018 0.5549668874172186 2019 0.6079470198675496 2020 0.5841059602649007 2021 0.6662251655629139 2022 0.8490066225165563 2023 1.0 2024 0.5205298013245033 2025 0.17483443708609273 2026 0.006622516556291391

Keywords

activity 1.0 target 0.9689759738745043 docking 0.30230930720783766 visualization 0.2491252624212736 potential 0.211803125728948 novel 0.1397247492418941 analysis 0.12339631443900163 binding 0.10823419640774434 between 0.07534406344763238 synthesis 0.07184511313272685 inhibition 0.06717984604618614 active 0.06368089573128062 vitro 0.0615815255423373 synthesized 0.06134826218801026 compound 0.060415208770702125 protein 0.05948215535339398 catalyst 0.02425938885001166 potent 0.021226965243760207 interaction 0.01609517144856543 drug 0.0074644273384651275 design 0.0051317937951947746 promising 0.002332633543270352 silico 6.997900629811056E-4 enzyme 4.6652670865407047E-4 well 0.0
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