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Application

Discovery Studio 0.5068366366890771 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05337677725118484 Amorphous Cell 0.2120260663507109 Antibody 2.6658767772511847E-4 Blends 0.005124407582938389 CASTEP 0.651303317535545 CDOCKER 0.12722156398104265 CHARMm 0.19780805687203792 COMPASS 0.34037322274881515 COMPASS III 0.0284063981042654 COSMOSim3D 2.962085308056872E-5 COSMObase 0.001273696682464455 COSMOconf 0.0019549763033175353 COSMOmic 6.516587677725119E-4 COSMOperm 8.590047393364929E-4 COSMOplex 2.962085308056872E-4 COSMOquick 0.001481042654028436 COSMOtherm 0.07523696682464455 Cantera 2.962085308056872E-5 Catalyst 0.13065758293838864 Classical Simulations 0.9026954976303317 Conformers 0.003199052132701422 Crystallization 0.09155805687203791 DFTB Plus 0.005539099526066351 DMol3 0.3660841232227488 DPD 0.01087085308056872 Discover 0.03563388625592417 Equilibria 0.0 Forcite 0.3962973933649289 GULP 0.08406398104265403 Kinetix 1.7772511848341231E-4 LUDI 0.00971563981042654 LibDock 0.04437203791469194 LigandFit 0.02245260663507109 MCSS 0.0018661137440758294 MODELER 0.18009478672985782 MesoDyn 0.005716824644549763 Mesocite 0.006427725118483412 Mesoscale 0.019875592417061612 Modules 0.0 Morphology 0.022067535545023696 ONETEP 0.00485781990521327 Polymorph 0.004946682464454976 QMERA 5.331753554502369E-4 QSAR 0.003613744075829384 Quantum Mechanics 1.0 Reflex 0.06170023696682465 Reflex Plus 0.004976303317535545 Reflex QPA 1.7772511848341231E-4 Semi-empirical 0.010515402843601895 Sorption 0.04520142180094787 Synthia 0.0019549763033175353 TURBOMOLE 0.0011255924170616113 VAMP 0.004383886255924171 Visualization 0.5226303317535546 X-Cell 0.005005924170616113 ZDOCK 0.021267772511848342

Year

2003 0.009312950272359866 2004 0.03268318397469689 2005 0.04234756633280619 2006 0.05851344227727991 2007 0.05912844842734142 2008 0.10288174310314532 2009 0.12335266209804956 2010 0.16007731505886488 2011 0.16341591987348444 2012 0.21428571428571427 2013 0.2622561939905113 2014 0.306448778773502 2015 0.32937972236865226 2016 0.34993849938499383 2017 0.38121595501669303 2018 0.4414865577227201 2019 0.5074679318221753 2020 0.49165348796345104 2021 0.5277631347742049 2022 0.7459146020031628 2023 0.8605693199789141 2024 1.0 2025 0.8205939202249165 2026 0.2444210156387278 2027 0.0

Keywords

target 1.0 between 0.18462308801964736 potential 0.13790102409423097 energy 0.1218540993574077 analysis 0.10598600364811216 experimental 0.09262151432420511 visualization 0.09162007177004972 docking 0.08062804754467745 novel 0.06566601890818918 chemical 0.049535640625186284 well 0.044433052373061194 cell 0.043944253031152014 interaction 0.042489776940593 surface 0.03623076097712181 binding 0.03310721396297047 activity 0.02521489288141251 synthesized 0.024881078696694047 mechanism 0.01906317433445797 higher 0.015593891200419652 stability 0.008238057201444939 adsorption 0.007868477211220925 design 0.007737335924367243 promising 0.007463131415491362 synthesis 0.0049595250301028865 formation 0.0
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