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Application

Discovery Studio 0.2673204682062638 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05347349177330896 Amorphous Cell 0.10557586837294333 Antibody 0.0 Blends 0.002742230347349177 CASTEP 0.5 CDOCKER 0.06352833638025594 CHARMm 0.13985374771480805 COMPASS 0.2595978062157221 COMPASS III 0.006398537477148081 COSMObase 9.140767824497258E-4 COSMOconf 0.0018281535648994515 COSMOmic 0.0 COSMOplex 0.0 COSMOquick 0.0022851919561243145 COSMOtherm 0.12888482632541134 Catalyst 0.15722120658135283 Classical Simulations 0.6841864716636198 Conformers 0.003656307129798903 Crystallization 0.061243144424131625 DFTB Plus 0.005941499085923218 DMol3 0.5146252285191956 DPD 0.011425959780621572 Discover 0.041590493601462525 Forcite 0.24177330895795246 GULP 0.11060329067641682 LUDI 0.018738574040219377 LibDock 0.02056672760511883 LigandFit 0.03244972577696526 MCSS 0.0022851919561243145 MODELER 0.11654478976234003 MesoDyn 4.570383912248629E-4 Mesocite 0.002742230347349177 Mesoscale 0.013254113345521023 Morphology 0.005941499085923218 ONETEP 0.010511882998171846 Polymorph 0.005941499085923218 QMERA 4.570383912248629E-4 QSAR 0.006855575868372943 Quantum Mechanics 1.0 Reflex 0.044789762340036565 Reflex Plus 0.005484460694698354 Semi-empirical 0.016910420475319928 Sorption 0.018738574040219377 Synthia 0.0013711151736745886 TURBOMOLE 0.0013711151736745886 VAMP 0.009140767824497258 Visualization 0.2413162705667276 X-Cell 0.003656307129798903 ZDOCK 0.007769652650822669

Year

2003 0.0 2004 0.13734567901234568 2005 0.13580246913580246 2006 0.19135802469135801 2007 0.2052469135802469 2008 0.2962962962962963 2009 0.36728395061728397 2010 0.3611111111111111 2011 0.2700617283950617 2012 0.27314814814814814 2013 0.39814814814814814 2014 0.45987654320987653 2015 0.38580246913580246 2016 0.23148148148148148 2017 0.1419753086419753 2018 0.20833333333333334 2019 0.07407407407407407 2020 0.41358024691358025 2021 0.2808641975308642 2022 1.0 2023 0.32253086419753085 2024 0.19598765432098766 2025 0.041666666666666664 2026 0.0030864197530864196

Keywords

chemical 1.0 target 0.9380268853953064 between 0.23239917976760083 experimental 0.1724766461608567 energy 0.13761676919571655 surface 0.09455456823877877 potential 0.0861244019138756 well 0.08133971291866028 analysis 0.07222601959444065 adsorption 0.05787195260879471 novel 0.049441786283891544 interaction 0.0405559352927774 visualization 0.015037593984962405 binding 0.01161995898838004 formation 0.01161995898838004 higher 0.010025062656641603 including 0.009341535657325132 docking 0.00911369332421964 stable 0.008202323991797676 catalyst 0.006379585326953748 applied 0.005468215994531784 mechanism 0.005240373661426293 form 0.002961950330371383 temperature 0.001367053998632946 synthesized 0.0
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