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Application

Discovery Studio 0.3063300678221552 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04725168756027001 Amorphous Cell 0.23272259723561556 Antibody 0.0 Blends 0.007393121182899389 CASTEP 0.6126647380263581 CDOCKER 0.0822886531661845 CHARMm 0.1443265830922533 COMPASS 0.3600128576020572 COMPASS III 0.013500482160077145 COSMObase 0.0 COSMOconf 0.0012857602057216328 COSMOmic 6.428801028608164E-4 COSMOperm 3.214400514304082E-4 COSMOquick 6.428801028608164E-4 COSMOtherm 0.07939569270331083 Catalyst 0.08196721311475409 Classical Simulations 0.8714239794278367 Conformers 0.0028929604628736743 Crystallization 0.07746705239472838 DFTB Plus 0.0035358405657344907 DMol3 0.40340726454516235 DPD 0.010607521697203472 Discover 0.04757312761170042 Forcite 0.3998714239794278 GULP 0.0739312118289939 LUDI 0.006428801028608165 LibDock 0.029893924783027964 LigandFit 0.020893603342976536 MCSS 3.214400514304082E-4 MODELER 0.148826743812279 MesoDyn 0.009643201542912247 Mesocite 0.006107360977177756 Mesoscale 0.023143683702989394 Morphology 0.01767920282867245 ONETEP 0.0032144005143040825 Polymorph 0.006107360977177756 QMERA 0.0 QSAR 0.0016072002571520412 Quantum Mechanics 1.0 Reflex 0.05014464802314368 Reflex Plus 0.004178720668595307 Semi-empirical 0.010286081645773062 Sorption 0.061073609771777566 Synthia 0.0032144005143040825 TURBOMOLE 0.0019286403085824494 VAMP 0.006107360977177756 Visualization 0.32658309225329474 X-Cell 0.0032144005143040825 ZDOCK 0.017036322725811636

Year

2003 0.0 2004 0.030927835051546393 2005 0.05154639175257732 2006 0.060824742268041236 2007 0.07422680412371134 2008 0.09896907216494845 2009 0.13402061855670103 2010 0.17525773195876287 2011 0.16288659793814433 2012 0.2463917525773196 2013 0.33608247422680415 2014 0.43917525773195876 2015 0.4381443298969072 2016 0.4742268041237113 2017 0.422680412371134 2018 0.4618556701030928 2019 0.5329896907216495 2020 0.5185567010309279 2021 0.39278350515463917 2022 1.0 2023 0.8896907216494845 2024 0.6278350515463917 2025 0.14123711340206185 2026 0.03402061855670103

Keywords

higher 1.0 target 0.9532598987793987 between 0.21628460851443881 energy 0.18562072045251563 experimental 0.09913664781184876 potential 0.06966359035427211 lower 0.06549568323905924 analysis 0.0651979755879726 surface 0.055671330753200354 temperature 0.03319440309615957 chemical 0.03274784161952962 interaction 0.03274784161952962 well 0.030812741887466508 cell 0.030515034236379874 adsorption 0.022774635308127417 activity 0.01637392080976481 visualization 0.009824352485858886 novel 0.009526644834772254 increase 0.00848466805596904 stability 0.00848466805596904 synthesized 0.006847275974992557 docking 0.005954153021732658 mechanism 0.002232807383149747 binding 0.0020839535576064306 stable 0.0
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