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Application

Discovery Studio 0.3778665905414407 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03768993941801569 Amorphous Cell 0.1532426258814182 Antibody 2.979441851226537E-4 Blends 0.00471744959777535 CASTEP 0.6345217995828781 CDOCKER 0.09554076869599762 CHARMm 0.15895322276293575 COMPASS 0.26949051544344027 COMPASS III 0.008094150362498758 COSMOSim3D 4.9657364187108946E-5 COSMObase 5.462310060581984E-4 COSMOconf 0.0012414341046777238 COSMOmic 6.952030986195252E-4 COSMOperm 5.462310060581984E-4 COSMOplex 1.9862945674843578E-4 COSMOquick 0.0011421193763035058 COSMOtherm 0.06847750521402324 Catalyst 0.12151157016585559 Classical Simulations 0.7357731651603933 Conformers 0.003922931770781607 Crystallization 0.0771178865825802 DFTB Plus 0.003674644949846062 DMol3 0.38211341741980337 DPD 0.011172906942099513 Discover 0.04196047273810706 Equilibria 0.0 Forcite 0.2733141324858476 GULP 0.09976164465190188 Kinetix 4.9657364187108946E-5 LUDI 0.010676333300228423 LibDock 0.029546131691329823 LigandFit 0.026814976661038832 MCSS 0.001837322474923031 MODELER 0.1675936041314927 MesoDyn 0.006306485251762837 Mesocite 0.006058198430827291 Mesoscale 0.020409176680901777 Morphology 0.017678021650610786 ONETEP 0.005065051147085112 Polymorph 0.005362995332207766 QMERA 5.462310060581984E-4 QSAR 0.004171218591717152 Quantum Mechanics 1.0 Reflex 0.05094845565597378 Reflex Plus 0.0054623100605819845 Reflex QPA 2.4828682093554476E-4 Semi-empirical 0.009285927102989373 Sorption 0.03252557354255636 Synthia 0.0013407488330519416 TURBOMOLE 0.0011421193763035058 VAMP 0.004965736418710895 Visualization 0.32659648425861554 X-Cell 0.005859568974078856 ZDOCK 0.015294468169629555

Year

2003 0.0 2004 0.04907749077490775 2005 0.06937269372693727 2006 0.1033210332103321 2007 0.10461254612546125 2008 0.19649446494464945 2009 0.23948339483394834 2010 0.3070110701107011 2011 0.2697416974169742 2012 0.3607011070110701 2013 0.5071955719557195 2014 0.5507380073800738 2015 0.49132841328413285 2016 0.502029520295203 2017 0.5354243542435424 2018 0.594280442804428 2019 0.27084870848708487 2020 0.5269372693726937 2021 0.40571955719557196 2022 1.0 2023 0.7090405904059041 2024 0.3970479704797048 2025 0.05682656826568266 2026 0.015498154981549815

Keywords

target 1.0 between 0.1952443485601726 energy 0.12939686708563924 experimental 0.11077760060031892 potential 0.08352874964825063 analysis 0.07377356720757902 chemical 0.06143888940999906 well 0.05803864553043805 surface 0.050769158615514495 novel 0.04471906950567489 visualization 0.03991182815870931 interaction 0.03639433449019792 cell 0.03083669449394991 docking 0.022746459056373697 binding 0.01601632117062189 higher 0.013999624800675358 applied 0.012006378388518901 synthesized 0.011349779570396774 adsorption 0.011232529781446393 activity 0.007855735859675453 mechanism 0.007222586999343401 formation 0.004572741769064815 temperature 0.0026263952724885093 design 6.096989025419754E-4 stable 0.0
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