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Application

Discovery Studio 0.4817718541748334 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04190207156308851 Amorphous Cell 0.16242937853107345 Antibody 0.0 Blends 0.003295668549905838 CASTEP 0.6216258631512869 CDOCKER 0.10969868173258004 CHARMm 0.22049591964846202 COMPASS 0.27887633396107975 COMPASS III 0.00973006905210295 COSMObase 6.277463904582549E-4 COSMOconf 0.0012554927809165098 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 9.416195856873823E-4 COSMOtherm 0.06497175141242938 Catalyst 0.15819209039548024 Classical Simulations 0.8259573132454489 Conformers 0.003138731952291274 Crystallization 0.08270558694287508 DFTB Plus 0.004080351537978657 DMol3 0.39610797237915885 DPD 0.011456371625863151 Discover 0.04174513496547395 Forcite 0.2997489014438167 GULP 0.11519146264908976 LUDI 0.019303201506591337 LibDock 0.029347143753923416 LigandFit 0.04566854990583804 MCSS 0.002197112366603892 MODELER 0.22959824231010673 MesoDyn 0.004865034526051475 Mesocite 0.007062146892655367 Mesoscale 0.019303201506591337 Morphology 0.0194601381042059 ONETEP 0.005021971123666039 Polymorph 0.003138731952291274 QMERA 3.1387319522912746E-4 QSAR 0.0026679221594475833 Quantum Mechanics 1.0 Reflex 0.0583804143126177 Reflex Plus 0.0053358443188951665 Semi-empirical 0.009573132454488386 Sorption 0.030916509730069052 Synthia 0.0014124293785310734 TURBOMOLE 0.0012554927809165098 VAMP 0.004394224733207784 Visualization 0.38245448838669177 X-Cell 0.006277463904582548 ZDOCK 0.01694915254237288

Year

2003 0.0 2004 0.1443355119825708 2005 0.2047930283224401 2006 0.30501089324618735 2007 0.2668845315904139 2008 0.16666666666666666 2009 0.18518518518518517 2010 0.23311546840958605 2011 0.11819172113289761 2012 0.024509803921568627 2013 0.3033769063180828 2014 0.6437908496732027 2015 0.4515250544662309 2016 0.10294117647058823 2017 0.0784313725490196 2018 0.40305010893246185 2019 0.20206971677559912 2020 1.0 2021 0.7194989106753813 2022 0.8523965141612201 2023 0.29793028322440085 2024 0.47058823529411764 2025 0.16122004357298475 2026 0.0457516339869281

Keywords

target 1.0 between 0.1976121022997083 energy 0.12136218709721186 experimental 0.10168916627094499 potential 0.09721185808289803 analysis 0.08249101146462248 chemical 0.06702394681500577 novel 0.05793365443321349 visualization 0.05671257038192796 surface 0.05562716233634082 well 0.05365986025371413 interaction 0.04429821586052506 docking 0.041381181738009636 binding 0.0384641476154942 cell 0.03249440336476494 activity 0.02326843497727427 higher 0.0157384166610135 mechanism 0.015127874635370735 applied 0.014720846618275558 synthesized 0.012482192524252086 formation 0.010243538430228615 design 0.009565158401736653 adsorption 0.008886778373244692 role 6.105420256427651E-4 stable 0.0
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