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Application

Discovery Studio 0.39781696053736354 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.016503550182306658 Amorphous Cell 0.809249664171944 Antibody 3.8380349261178274E-4 Blends 0.008635578583765112 CASTEP 0.17712531184033775 CDOCKER 0.07464977931299174 CHARMm 0.10535405872193437 COMPASS 0.5488389944348494 COMPASS III 0.0222606025714834 COSMObase 0.0 COSMOmic 0.0 COSMOperm 7.676069852235655E-4 COSMOplex 0.0 COSMOtherm 0.008059873344847437 Catalyst 0.07061984264056803 Classical Simulations 1.0 Conformers 0.0017271157167530224 Crystallization 0.07023603914795624 DFTB Plus 0.002302820955670697 DMol3 0.08424486662828631 DPD 0.021684897332565727 Discover 0.12416042985991173 Forcite 0.5127614661293418 GULP 0.03319900211091921 LUDI 0.00422183841872961 LibDock 0.02341201304931875 LigandFit 0.015544041450777202 MCSS 3.8380349261178274E-4 MODELER 0.11091920936480522 MesoDyn 0.006140855881788524 Mesocite 0.010554596046824027 Mesoscale 0.03166378814047208 Morphology 0.01823066589905968 ONETEP 0.0013433122241412398 Polymorph 0.002494722701976588 QMERA 0.0 QSAR 9.595087315294569E-4 Quantum Mechanics 0.2531184033774707 Reflex 0.041066973709460754 Reflex Plus 0.006524659374400307 Reflex QPA 1.9190174630589137E-4 Semi-empirical 0.006140855881788524 Sorption 0.033966609096142776 Synthia 0.002302820955670697 VAMP 0.0032623296872001536 Visualization 0.19669928996353866 X-Cell 0.030896181155248514 ZDOCK 0.017271157167530225

Year

2003 0.0 2004 0.025688073394495414 2005 0.03761467889908257 2006 0.05321100917431193 2007 0.0834862385321101 2008 0.09174311926605505 2009 0.0963302752293578 2010 0.14311926605504588 2011 0.13211009174311927 2012 0.17155963302752295 2013 0.2871559633027523 2014 0.3431192660550459 2015 0.41834862385321103 2016 0.47889908256880737 2017 0.5128440366972477 2018 0.5513761467889908 2019 0.463302752293578 2020 0.5321100917431193 2021 0.4917431192660551 2022 0.8504587155963302 2023 1.0 2024 0.6431192660550459 2025 0.06697247706422019 2026 0.03394495412844037

Keywords

cell 1.0 target 0.9545941601928744 amorphous 0.4389231181355478 between 0.23104741494776318 experimental 0.12121618001607286 energy 0.11103669970533084 analysis 0.08210554513795874 potential 0.07648004286096972 interaction 0.06255022769890169 novel 0.055049557996249665 well 0.051968925796946154 temperature 0.04366461291186713 mechanism 0.0317439057058666 surface 0.028797214036967587 higher 0.019689257969461558 polymer 0.01928743637824806 docking 0.014733458344495045 increase 0.014465577283686044 water 0.013929815162068041 visualization 0.0077685507634610235 design 0.005357621216180016 chemical 0.003616394320921511 performance 0.0032145727297080095 synthesized 0.0024109295472810074 binding 0.0
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