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Application

Discovery Studio 0.4030220460738172 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.038303162147463286 Amorphous Cell 0.1529018724263849 Antibody 1.55388081734131E-4 Blends 0.00466164245202393 CASTEP 0.6308756118405718 CDOCKER 0.09859373786030612 CHARMm 0.17566622640043508 COMPASS 0.2658690078470981 COMPASS III 0.00808018025017481 COSMObase 6.992463678035895E-4 COSMOconf 0.00155388081734131 COSMOmic 6.21552326936524E-4 COSMOperm 6.21552326936524E-4 COSMOplex 1.55388081734131E-4 COSMOquick 0.0011654106130059825 COSMOtherm 0.06798228575868231 Catalyst 0.13829539274337657 Classical Simulations 0.7532437262062 Conformers 0.004273172247688603 Crystallization 0.0779271229896667 DFTB Plus 0.003729313961619144 DMol3 0.38606168906844845 DPD 0.011421024007458628 Discover 0.04304249864035428 Equilibria 0.0 Forcite 0.2717737549529951 GULP 0.10566389557920908 LUDI 0.013207986947401135 LibDock 0.029057571284282494 LigandFit 0.03208763887809805 MCSS 0.0020200450625437027 MODELER 0.1884857431435009 MesoDyn 0.005593970942428716 Mesocite 0.006603993473700567 Mesoscale 0.020278144666304093 Morphology 0.017558853235956802 ONETEP 0.0053608888198275195 Polymorph 0.004817030533758061 QMERA 4.66164245202393E-4 QSAR 0.0036516199207520784 Quantum Mechanics 1.0 Reflex 0.05283194778960454 Reflex Plus 0.006137829228498174 Reflex QPA 3.10776163468262E-4 Semi-empirical 0.008701732577111336 Sorption 0.03169916867376272 Synthia 0.0013207986947401135 TURBOMOLE 0.001243104653873048 VAMP 0.004350866288555668 Visualization 0.3288011809494212 X-Cell 0.006370911351099371 ZDOCK 0.015927278377748426

Year

2003 0.0 2004 0.07369299221357063 2005 0.10456062291434928 2006 0.1557285873192436 2007 0.15489432703003336 2008 0.17769744160177975 2009 0.2360956618464961 2010 0.29087875417130143 2011 0.22803114571746386 2012 0.28309232480533925 2013 0.4585650723025584 2014 0.6343159065628476 2015 0.6090100111234705 2016 0.42436040044493883 2017 0.23442714126807565 2018 0.42853170189099 2019 0.38264738598442716 2020 0.5458843159065628 2021 0.3770856507230256 2022 1.0 2023 0.6782536151279199 2024 0.24304783092324805 2025 0.08231368186874305 2026 0.02335928809788654

Keywords

target 1.0 between 0.19509913281278113 energy 0.12496851498686626 experimental 0.11064733187002987 potential 0.08427188658198698 analysis 0.07509625418300889 chemical 0.06329387211687237 well 0.05746464682810982 surface 0.05127559281781872 novel 0.049080637616494546 visualization 0.0401928681947393 interaction 0.03799791299341514 cell 0.0315929617502069 docking 0.024540318808247273 binding 0.023244935410744485 higher 0.016911949911841962 activity 0.013493577057320716 synthesized 0.013385628440862149 applied 0.012809902486416466 adsorption 0.009283581015436653 mechanism 0.009103666654672375 formation 0.007952214745781009 design 0.003598287215285524 temperature 0.003274441365909827 stable 0.0
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