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Application

Discovery Studio 0.42773930193092696 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0433170152796321 Amorphous Cell 0.17745883400089008 Antibody 2.966918854769322E-4 Blends 0.005043762053107847 CASTEP 0.6410399050585966 CDOCKER 0.10870048954161103 CHARMm 0.16840973149384364 COMPASS 0.30173564753004006 COMPASS III 0.01494585373090046 COSMOSim3D 3.7086485684616525E-5 COSMObase 6.675567423230974E-4 COSMOconf 0.0013721999703308115 COSMOmic 5.933837709538644E-4 COSMOperm 7.04643228007714E-4 COSMOplex 1.8543242842308262E-4 COSMOquick 0.0011496810562231124 COSMOtherm 0.07146565791425605 Cantera 0.0 Catalyst 0.12349799732977303 Classical Simulations 0.796321020620086 Conformers 0.0034861296543539535 Crystallization 0.08511348464619492 DFTB Plus 0.005043762053107847 DMol3 0.37590861889927313 DPD 0.011533897047915739 Discover 0.03960836671117045 Equilibria 0.0 Forcite 0.3261385551105177 GULP 0.09093606289867973 Kinetix 7.417297136923305E-5 LUDI 0.009234534935469515 LibDock 0.03497255600059338 LigandFit 0.02251149681056223 MCSS 0.0017059783414923601 MODELER 0.16251298026998962 MesoDyn 0.005970924195223261 Mesocite 0.006008010680907877 Mesoscale 0.020360480640854474 Morphology 0.020360480640854474 ONETEP 0.005117935024477081 Polymorph 0.005080848538792464 QMERA 4.450378282153983E-4 QSAR 0.0038569945112001186 Quantum Mechanics 1.0 Reflex 0.056445631211986355 Reflex Plus 0.005525886367007862 Reflex QPA 2.2251891410769915E-4 Semi-empirical 0.010087524106215695 Sorption 0.03756860999851654 Synthia 0.0018543242842308262 TURBOMOLE 0.0012609405132769618 VAMP 0.004524551253523216 Visualization 0.41240172081293575 X-Cell 0.005637145824061712 ZDOCK 0.017764426642931316

Year

2003 0.0 2004 0.03520381154049762 2005 0.04976177871889889 2006 0.07411328745367919 2007 0.07503970354685019 2008 0.14094759131815776 2009 0.171784012705135 2010 0.22022233986236103 2011 0.1934886183165696 2012 0.2587347803070408 2013 0.36381683430386447 2014 0.4473266278454209 2015 0.4821334039174166 2016 0.5128374801482266 2017 0.5594229751191107 2018 0.4982795129698253 2019 0.5385124404446797 2020 0.5901270513499206 2021 0.38565378507146636 2022 0.9168872419269455 2023 1.0 2024 0.6929592376919005 2025 0.4126521969295924 2026 0.017469560614081524

Keywords

target 1.0 between 0.19019160359236212 energy 0.12735810333787578 potential 0.10778728224998768 experimental 0.10360057136289753 analysis 0.08682089086640288 visualization 0.06682318945277226 chemical 0.05882739258213342 novel 0.05559295319093043 well 0.05258837243666574 docking 0.05102861740029881 surface 0.044888108099233257 interaction 0.04116111448601967 cell 0.0372863546062029 binding 0.024266504671055872 synthesized 0.02111415765018799 activity 0.017387164036974403 higher 0.016976702185298898 mechanism 0.014497512601178847 adsorption 0.009719736647675965 applied 0.007306220959823994 design 0.004153873938956113 formation 0.0032016024430689414 temperature 1.6418474067020212E-4 synthesis 0.0
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