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Application

Discovery Studio 0.4656922807631717 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.048212351029252434 Amorphous Cell 0.1917298663777537 Antibody 1.8057060310581438E-4 Blends 0.004658721560130011 CASTEP 0.6378114842903575 CDOCKER 0.11552907186710004 CHARMm 0.18320693391115928 COMPASS 0.3132177681473456 COMPASS III 0.024304803178042615 COSMOSim3D 3.611412062116287E-5 COSMObase 0.0011917659804983748 COSMOconf 0.001733477789815818 COSMOmic 7.222824124232575E-4 COSMOperm 7.222824124232575E-4 COSMOplex 2.527988443481401E-4 COSMOquick 0.0015167930660888408 COSMOtherm 0.0746117732033225 Cantera 0.0 Catalyst 0.12878295413506682 Classical Simulations 0.8464066449981943 Conformers 0.003503069700252799 Crystallization 0.08616829180209462 DFTB Plus 0.004333694474539545 DMol3 0.3787287829541351 DPD 0.010436980859516071 Discover 0.03885879378837125 Equilibria 0.0 Forcite 0.3546767786204406 GULP 0.09234380642831347 Kinetix 1.8057060310581438E-4 LUDI 0.009895269050198628 LibDock 0.04055615745756591 LigandFit 0.022318526543878656 MCSS 0.0017695919104369808 MODELER 0.1799566630552546 MesoDyn 0.0060310581437342005 Mesocite 0.006428313470566991 Mesoscale 0.019934994582881907 Modules 0.0 Morphology 0.020187793427230045 ONETEP 0.005344889851932106 Polymorph 0.004947634525099314 QMERA 7.583965330444204E-4 QSAR 0.004044781509570242 Quantum Mechanics 1.0 Reflex 0.05752979414951246 Reflex Plus 0.0053810039725532685 Reflex QPA 2.1668472372697725E-4 Semi-empirical 0.010075839653304441 Sorption 0.040592271578187074 Synthia 0.001733477789815818 TURBOMOLE 0.0010834236186348862 VAMP 0.004911520404478151 Visualization 0.4526182737450343 X-Cell 0.0058504875406283855 ZDOCK 0.020260021668472374

Year

2002 0.0 2003 0.015495591771306438 2004 0.060780122896072666 2005 0.07640929735506279 2006 0.10566390595778787 2007 0.12503339567192093 2008 0.17659631311781993 2009 0.20571733903286135 2010 0.2552765161635052 2011 0.233502538071066 2012 0.2920117552765162 2013 0.39927865348650815 2014 0.4942559444296019 2015 0.5216403954047556 2016 0.40996526850120224 2017 0.44643334223884584 2018 0.4893133849853059 2019 0.561448036334491 2020 0.5329949238578681 2021 0.43307507347047824 2022 0.9377504675394069 2023 1.0 2024 0.8359604595244456 2025 0.8112476623029655 2026 0.35546353192626234 2027 0.0018701576275714667

Keywords

target 1.0 between 0.19811808833990815 energy 0.13147513419129536 potential 0.1298098687188773 experimental 0.10358597943477979 analysis 0.10217939597749466 visualization 0.07792795705878548 docking 0.06704714479725797 novel 0.058494470671926535 chemical 0.0539190325292634 well 0.050200478561728 interaction 0.04295738213800686 cell 0.042488520985578475 surface 0.04222983897044558 binding 0.02936040871758391 activity 0.01898079286037638 synthesized 0.017719718036603504 mechanism 0.015876608678781608 higher 0.013273620901506822 adsorption 0.008924529522084976 stability 0.0043652590053676514 design 0.004252085623747009 formation 0.001778438854038673 applied 4.3652590053676517E-4 promising 0.0
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