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Application

Discovery Studio 0.6278616658548466 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.073109243697479 Amorphous Cell 0.2529411764705882 Antibody 4.201680672268908E-4 Blends 0.004201680672268907 CASTEP 0.6945378151260504 CDOCKER 0.13277310924369748 CHARMm 0.223109243697479 COMPASS 0.3487394957983193 COMPASS III 0.05420168067226891 COSMObase 4.201680672268908E-4 COSMOconf 0.0025210084033613447 COSMOperm 0.0 COSMOquick 4.201680672268908E-4 COSMOtherm 0.06596638655462185 Catalyst 0.10378151260504202 Classical Simulations 0.9647058823529412 Conformers 0.0025210084033613447 Crystallization 0.08781512605042016 DFTB Plus 0.007142857142857143 DMol3 0.32100840336134456 DPD 0.003781512605042017 Discover 0.015126050420168067 Forcite 0.48067226890756304 GULP 0.040756302521008404 LUDI 0.004621848739495798 LibDock 0.04873949579831933 LigandFit 0.010924369747899159 MCSS 0.0 MODELER 0.18571428571428572 MesoDyn 0.0021008403361344537 Mesocite 0.004621848739495798 Mesoscale 0.009243697478991597 Morphology 0.026050420168067228 ONETEP 0.004201680672268907 Polymorph 0.0033613445378151263 QMERA 0.0012605042016806723 QSAR 0.003781512605042017 Quantum Mechanics 1.0 Reflex 0.059243697478991594 Reflex Plus 0.0012605042016806723 Semi-empirical 0.010924369747899159 Sorption 0.052100840336134456 Synthia 0.0016806722689075631 TURBOMOLE 0.0 VAMP 0.0021008403361344537 Visualization 0.6928571428571428 X-Cell 4.201680672268908E-4 ZDOCK 0.01638655462184874

Year

2010 0.0 2011 0.004372267332916927 2012 0.019987507807620236 2013 0.07807620237351655 2014 0.07807620237351655 2015 0.10243597751405371 2016 0.08244846970643348 2017 0.12054965646470955 2018 0.16677076826983137 2019 0.1942535915053092 2020 0.2348532167395378 2021 0.2598376014990631 2022 0.43472829481574016 2023 0.5371642723297939 2024 0.7745159275452842 2025 1.0 2026 0.37726420986883197 2027 6.246096189881324E-4

Keywords

strong 1.0 target 0.9459635416666666 between 0.2732747395833333 potential 0.2532552083333333 analysis 0.169921875 docking 0.15885416666666666 energy 0.10530598958333333 interaction 0.10530598958333333 visualization 0.10416666666666667 binding 0.09944661458333333 novel 0.07600911458333333 promising 0.060709635416666664 stability 0.04638671875 experimental 0.039876302083333336 activity 0.02978515625 cell 0.02392578125 synthesized 0.01953125 effective 0.012532552083333334 well 0.007486979166666667 stable 0.006510416666666667 performance 0.006022135416666667 surface 0.006022135416666667 chemical 0.00390625 including 0.0030924479166666665 design 0.0
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