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Application

Discovery Studio 0.4271163639857788 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04483558994197292 Amorphous Cell 0.17342359767891682 Antibody 1.9342359767891682E-4 Blends 0.00460348162475822 CASTEP 0.6352804642166344 CDOCKER 0.10479690522243713 CHARMm 0.16719535783365572 COMPASS 0.2950870406189555 COMPASS III 0.015048355899419729 COSMOSim3D 3.868471953578336E-5 COSMObase 8.51063829787234E-4 COSMOconf 0.0013539651837524177 COSMOmic 6.963249516441006E-4 COSMOperm 7.350096711798839E-4 COSMOplex 1.9342359767891682E-4 COSMOquick 0.0013926499032882011 COSMOtherm 0.0714119922630561 Cantera 0.0 Catalyst 0.12618955512572533 Classical Simulations 0.7918375241779497 Conformers 0.0035203094777562865 Crystallization 0.08251450676982591 DFTB Plus 0.004177949709864603 DMol3 0.3809671179883946 DPD 0.010560928433268859 Discover 0.039651837524177946 Equilibria 0.0 Forcite 0.3206576402321083 GULP 0.09555125725338491 Kinetix 1.160541586073501E-4 LUDI 0.010096711798839458 LibDock 0.035203094777562866 LigandFit 0.023404255319148935 MCSS 0.0018181818181818182 MODELER 0.1637137330754352 MesoDyn 0.006189555125725338 Mesocite 0.0062669245647969055 Mesoscale 0.020038684719535783 Morphology 0.019032882011605416 ONETEP 0.005377176015473888 Polymorph 0.005145067698259188 QMERA 6.576402321083172E-4 QSAR 0.004061895551257254 Quantum Mechanics 1.0 Reflex 0.054854932301740815 Reflex Plus 0.005415860735009671 Reflex QPA 2.321083172147002E-4 Semi-empirical 0.009941972920696325 Sorption 0.037524177949709865 Synthia 0.001702127659574468 TURBOMOLE 0.0011218568665377175 VAMP 0.005029013539651838 Visualization 0.4055705996131528 X-Cell 0.005802707930367505 ZDOCK 0.018104448742746616

Year

2002 0.0 2003 0.01623512946116165 2004 0.06368089573128062 2005 0.08005598320503848 2006 0.11070678796361091 2007 0.13100069979006299 2008 0.18502449265220433 2009 0.21553533939818054 2010 0.26745976207137856 2011 0.24464660601819455 2012 0.3059482155353394 2013 0.418334499650105 2014 0.5174247725682295 2015 0.4757172848145556 2016 0.4216934919524143 2017 0.467739678096571 2018 0.512666200139958 2019 0.548775367389783 2020 0.5111266620013996 2021 0.4223932820153954 2022 0.9822253324002799 2023 1.0 2024 0.6390482855143457 2025 0.49937018894331703 2026 0.049125262421273616 2027 1.3995801259622114E-4

Keywords

target 1.0 between 0.2011491127906766 energy 0.1375672883475613 potential 0.11371504177768112 experimental 0.1115581896942345 analysis 0.09145777826110597 visualization 0.06878364417378065 chemical 0.06006561180287459 well 0.057691262030340924 novel 0.054881916879633154 docking 0.05109383212803364 surface 0.04937197542276113 interaction 0.044913272796476535 cell 0.03920395845794138 binding 0.024432240407445672 synthesized 0.017200442245301144 higher 0.01636670110380077 activity 0.01504359016185453 mechanism 0.014735468435647872 adsorption 0.013049861345223207 applied 0.006688053939426893 formation 0.003751835136751672 design 0.003643086292208145 stability 8.337411415003716E-4 stable 0.0
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