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Application

Discovery Studio 0.26038298930614273 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05625 Amorphous Cell 0.10992647058823529 Antibody 0.0 Blends 0.004044117647058824 CASTEP 0.5136029411764705 CDOCKER 0.06654411764705882 CHARMm 0.13198529411764706 COMPASS 0.26691176470588235 COMPASS III 0.0055147058823529415 COSMObase 7.352941176470588E-4 COSMOconf 0.002573529411764706 COSMOmic 3.676470588235294E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.002573529411764706 COSMOtherm 0.13051470588235295 Catalyst 0.1488970588235294 Classical Simulations 0.7073529411764706 Conformers 0.0033088235294117647 Crystallization 0.06433823529411764 DFTB Plus 0.007352941176470588 DMol3 0.5 DPD 0.009926470588235294 Discover 0.04632352941176471 Forcite 0.2511029411764706 GULP 0.10772058823529412 LUDI 0.015441176470588236 LibDock 0.021691176470588235 LigandFit 0.029411764705882353 MCSS 0.0022058823529411764 MODELER 0.11764705882352941 MesoDyn 0.0014705882352941176 Mesocite 0.0033088235294117647 Mesoscale 0.013602941176470588 Morphology 0.009926470588235294 ONETEP 0.0125 Polymorph 0.005147058823529412 QMERA 3.676470588235294E-4 QSAR 0.007352941176470588 Quantum Mechanics 1.0 Reflex 0.04632352941176471 Reflex Plus 0.004779411764705883 Semi-empirical 0.02022058823529412 Sorption 0.02610294117647059 Synthia 0.0014705882352941176 TURBOMOLE 0.001838235294117647 VAMP 0.011764705882352941 Visualization 0.2514705882352941 X-Cell 0.0029411764705882353 ZDOCK 0.00625

Year

2003 0.0 2004 0.12141882673942701 2005 0.12005457025920874 2006 0.16916780354706684 2007 0.18144611186903137 2008 0.26193724420190995 2009 0.3246930422919509 2010 0.38335607094133695 2011 0.3151432469304229 2012 0.21418826739427013 2013 0.3806275579809004 2014 0.49386084583901774 2015 0.6125511596180082 2016 0.5702592087312415 2017 0.25648021828103684 2018 0.2551159618008186 2019 0.22646657571623466 2020 0.43519781718963163 2021 0.25648021828103684 2022 1.0 2023 0.6098226466575716 2024 0.17189631650750342 2025 0.036834924965893585 2026 0.002728512960436562

Keywords

chemical 1.0 target 0.9421547360809833 between 0.22957339117859726 experimental 0.17263195950831525 energy 0.13521330441070137 surface 0.08966015907447578 potential 0.08658712942877801 well 0.08170643528561099 analysis 0.06995661605206074 novel 0.05477223427331887 adsorption 0.054049168474331166 interaction 0.040853217642805494 visualization 0.016268980477223426 formation 0.01554591467823572 including 0.011569052783803326 binding 0.008857556037599421 higher 0.008315256688358641 stable 0.006688358640636298 synthesized 0.005603759942154736 docking 0.005061460592913955 applied 0.004338394793926247 mechanism 0.003796095444685466 form 0.0034345625451916123 catalyst 3.6153289949385393E-4 order 0.0
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