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Application

Discovery Studio 0.9089880103965792 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06805128502639671 Amorphous Cell 0.2539885130823229 Antibody 4.061031502001508E-4 Blends 0.0029007367871439343 CASTEP 0.4567500145036839 CDOCKER 0.17445031037883624 CHARMm 0.2778905842083889 COMPASS 0.36740732145965077 COMPASS III 0.054997969484248996 COSMObase 0.0023786041654580265 COSMOconf 0.003016766258629692 COSMOmic 2.9007367871439346E-4 COSMOperm 0.00133433892208621 COSMOplex 5.221326216859082E-4 COSMOquick 0.0018564715437721182 COSMOtherm 0.06764518187619656 Cantera 5.8014735742878694E-5 Catalyst 0.16215118640134593 Classical Simulations 1.0 Conformers 0.00133433892208621 Crystallization 0.07971224691071532 DFTB Plus 0.005801473574287869 DMol3 0.21883158322213841 DPD 0.004931252538144689 Discover 0.010036549283518013 Forcite 0.49266113592852584 GULP 0.03388060567384116 Kinetix 1.7404420722863607E-4 LUDI 0.010384637697975286 LibDock 0.066949005047282 LigandFit 0.023670012183094506 MCSS 0.0020885304867436327 MODELER 0.24928931948714975 MesoDyn 0.002610663108429541 Mesocite 0.00574345883854499 Mesoscale 0.010906770319661195 Modules 0.0 Morphology 0.020073098567036027 ONETEP 0.0025526483726866626 Polymorph 0.0023786041654580265 QMERA 6.381620931716656E-4 QSAR 0.0020885304867436327 Quantum Mechanics 0.6620061495619888 Reflex 0.057318558913964146 Reflex Plus 0.0020305157510007543 Semi-empirical 0.009224342983117712 Sorption 0.05250333584730522 Synthia 0.0014503683935719672 TURBOMOLE 9.862505076289377E-4 VAMP 0.00266867784417242 Visualization 0.7333642745257295 X-Cell 0.001508383129314846 ZDOCK 0.028601264721239195

Year

2010 0.004487066690128453 2011 0.026130564842512756 2012 0.03756818581734999 2013 0.044342776702445894 2014 0.04803800809431638 2015 0.0605314094668309 2016 0.065546366355798 2017 0.07047334154495864 2018 0.08463839521379553 2019 0.10918528945979236 2020 0.29614640154847793 2021 0.3451522083406651 2022 0.38324828435685376 2023 0.556572232975541 2024 0.8009853950378322 2025 1.0 2026 0.37401020587717754 2027 0.0

Keywords

target 1.0 potential 0.2114712971616902 docking 0.16171479167691474 between 0.15957499139160805 visualization 0.15868955679079147 analysis 0.14700673914112844 novel 0.09240493875744012 energy 0.08347680653253972 binding 0.05895518717103645 cell 0.04965812386246249 activity 0.04724777411579517 experimental 0.03977077082001082 interaction 0.03586010133307098 promising 0.02843228884844311 synthesized 0.022062078803679473 mechanism 0.016675684982045354 protein 0.012715824683949039 chemical 0.010699001426533523 stability 0.010403856559594667 performance 0.009001918441635103 development 0.0069604997786413495 design 0.006665354911702494 well 0.005730729499729451 synthesis 0.0055585616606817845 effective 0.0
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