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Application

Discovery Studio 0.37991846862814604 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06781940441882806 Amorphous Cell 0.25289785462696124 Antibody 3.202049311559398E-4 Blends 0.00345821325648415 CASTEP 0.019916746717899454 CDOCKER 0.09081011847582453 CHARMm 0.2758885686839577 COMPASS 0.36676272814601346 COMPASS III 0.050016010246557795 COSMObase 0.0 COSMOconf 6.404098623118796E-5 COSMOperm 2.5616394492475184E-4 COSMOplex 6.404098623118796E-5 COSMOquick 6.404098623118796E-5 COSMOtherm 0.0013448607108549472 Cantera 0.0 Catalyst 0.04642971501761127 Classical Simulations 1.0 Conformers 0.001601024655779699 Crystallization 0.041562600064040986 DFTB Plus 0.002881844380403458 DMol3 0.04207492795389049 DPD 0.0029458853666346463 Discover 0.012487992315081652 Forcite 0.48908101184758246 GULP 0.035734870317002884 Kinetix 0.0 LUDI 0.006147934678194044 LibDock 0.023695164905539544 LigandFit 0.01408901697086135 MCSS 6.404098623118795E-4 MODELER 0.06423310918988152 MesoDyn 0.001280819724623759 Mesocite 0.003650336215177714 Mesoscale 0.00627601665065642 Modules 0.0 Morphology 0.02196605827729747 Polymorph 0.0026256804354787065 QMERA 5.763688760806917E-4 QSAR 1.9212295869356388E-4 Quantum Mechanics 0.05891770733269292 Reflex 0.01825168107588857 Reflex Plus 7.044508485430675E-4 Semi-empirical 0.005379442843419789 Sorption 0.05104066602625681 Synthia 8.965738072366314E-4 TURBOMOLE 0.0 VAMP 0.0017931476144732628 X-Cell 1.2808197246237592E-4 ZDOCK 0.010118475824527698

Year

2010 0.004832291074474133 2011 0.03240477544059125 2012 0.04007959067652075 2013 0.04036384309266629 2014 0.05429221148379761 2015 0.054576463899943146 2016 0.04917566799317794 2017 0.055997725980670834 2018 0.06310403638430927 2019 0.17879476975554293 2020 0.3223422399090392 2021 0.3459351904491188 2022 0.37663445139283686 2023 0.4681637293916998 2024 0.6844798180784537 2025 1.0 2026 0.6370096645821489 2027 0.0

Keywords

target 1.0 between 0.21777084957131723 cell 0.21543257989088074 amorphous 0.1626656274356976 potential 0.12829306313328137 energy 0.1269680436477007 analysis 0.09407638347622758 experimental 0.09329696024941543 performance 0.07747466874512861 novel 0.0656274356975838 adsorption 0.06102883865939205 interaction 0.05666406858924396 surface 0.05666406858924396 mechanism 0.053936087295401405 docking 0.03359314107560405 chemical 0.02151208106001559 design 0.015510522213561964 temperature 0.014497272018706157 higher 0.012704598597038192 water 0.010989867498051442 binding 0.008106001558846453 development 0.0032735775526110678 effective 0.0026500389711613405 enhanced 0.0010911925175370225 well 0.0
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