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Application

Discovery Studio 0.40471132811261534 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04420839656044512 Amorphous Cell 0.16651492159838138 Antibody 3.0349013657056146E-4 Blends 0.004957005563985837 CASTEP 0.6381385938290339 CDOCKER 0.09994941831057157 CHARMm 0.16170966110268084 COMPASS 0.2874051593323217 COMPASS III 0.010622154779969651 COSMObase 5.56398583712696E-4 COSMOconf 0.0013151239251390997 COSMOmic 7.081436519979767E-4 COSMOperm 6.575619625695499E-4 COSMOplex 2.5290844714213456E-4 COSMOquick 0.0012645422357106728 COSMOtherm 0.06788062721294891 Catalyst 0.11820940819423369 Classical Simulations 0.7687405159332321 Conformers 0.0036924633282751644 Crystallization 0.08249873545776429 DFTB Plus 0.0037936267071320183 DMol3 0.3789580171977744 DPD 0.010622154779969651 Discover 0.04036418816388467 Equilibria 0.0 Forcite 0.30409711684370255 GULP 0.0968133535660091 Kinetix 1.0116337885685381E-4 LUDI 0.010773899848254932 LibDock 0.03196762771876581 LigandFit 0.025796661608497723 MCSS 0.0019221041982802225 MODELER 0.1625695498229641 MesoDyn 0.006170966110268083 Mesocite 0.006727364693980779 Mesoscale 0.020080930703085483 Morphology 0.01947395042994436 ONETEP 0.00490642387455741 Polymorph 0.005007587253414264 QMERA 6.575619625695499E-4 QSAR 0.003844208396560445 Quantum Mechanics 1.0 Reflex 0.055235204855842185 Reflex Plus 0.005209914011127971 Reflex QPA 2.5290844714213456E-4 Semi-empirical 0.009307030854830551 Sorption 0.035457764289327266 Synthia 0.0014668689934243804 TURBOMOLE 0.0010622154779969652 VAMP 0.00475467880627213 Visualization 0.37298937784522 X-Cell 0.00556398583712696 ZDOCK 0.016287303995953465

Year

2003 0.0 2004 0.04476607202961966 2005 0.06327835745540222 2006 0.09424436216762033 2007 0.09542241669471559 2008 0.17923258162234937 2009 0.21844496802423427 2010 0.280040390440929 2011 0.23577919892292157 2012 0.17452036351396835 2013 0.27751598788286774 2014 0.3842140693369236 2015 0.4481656008078088 2016 0.42998990238976775 2017 0.3749579266240323 2018 0.4766072029619657 2019 0.50673174015483 2020 0.5814540558734432 2021 0.4700437563110064 2022 1.0 2023 0.5652978795018512 2024 0.6487714574217435 2025 0.10232245035341636 2026 0.0143049478290138

Keywords

target 1.0 between 0.1924445471349353 energy 0.12636321626617375 experimental 0.10612292051756007 potential 0.09614140480591497 analysis 0.07999075785582255 chemical 0.057231977818853974 well 0.055568391866913126 visualization 0.0547365988909427 novel 0.05134011090573013 surface 0.04902957486136784 interaction 0.03872458410351202 docking 0.035905730129390016 cell 0.034172828096118296 binding 0.018461182994454713 higher 0.015480591497227357 synthesized 0.014440850277264326 adsorption 0.01210720887245841 activity 0.01115988909426987 mechanism 0.010582255083179297 applied 0.009588724584103512 formation 0.0027726432532347504 design 0.0021950092421441775 temperature 0.0010628465804066543 stable 0.0
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