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Application

Discovery Studio 0.9714223857977917 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06760718990353971 Amorphous Cell 0.24862958398844176 Antibody 4.249351973823992E-4 Blends 0.0035269621382739134 CASTEP 0.4602048187651383 CDOCKER 0.18994603322993245 CHARMm 0.28938086941741387 COMPASS 0.3686312837292313 COMPASS III 0.04653040411337271 COSMObase 0.0019122083882207963 COSMOconf 0.0024646241448179154 COSMOmic 3.824416776441593E-4 COSMOperm 0.0012323120724089577 COSMOplex 4.674287171206391E-4 COSMOquick 0.0016997407895295968 COSMOtherm 0.06722474822589555 Cantera 4.249351973823992E-5 Catalyst 0.18208473207835804 Classical Simulations 1.0 Conformers 0.0017422343092678367 Crystallization 0.07942038839077041 DFTB Plus 0.0061190668423065486 DMol3 0.22160370543492117 DPD 0.00514171588832703 Discover 0.01045340585560702 Forcite 0.4863383334041559 GULP 0.03450473802745081 Kinetix 1.2748055921471974E-4 LUDI 0.011515743849063018 LibDock 0.06900947605490163 LigandFit 0.026855904474567628 MCSS 0.002634598223770875 MODELER 0.2659669400416437 MesoDyn 0.002634598223770875 Mesocite 0.005949092763353588 Mesoscale 0.011345769770110058 Modules 0.0 Morphology 0.01988696723749628 ONETEP 0.0023371435856031956 Polymorph 0.0023371435856031956 QMERA 5.524157565971189E-4 QSAR 0.002039688947435516 Quantum Mechanics 0.6677856626864404 Reflex 0.05723877108740917 Reflex Plus 0.0015297667105766371 Reflex QPA 0.0 Semi-empirical 0.00977350953979518 Sorption 0.04878256065949942 Synthia 0.0012748055921471975 TURBOMOLE 8.073768750265584E-4 VAMP 0.002974546381676794 Visualization 0.7662856414396805 X-Cell 0.0012323120724089577 ZDOCK 0.03297497131687418

Year

2010 0.004054396486189712 2011 0.025255511445223415 2012 0.03623616859532055 2013 0.04138863079651998 2014 0.08260832840611539 2015 0.11487456710870851 2016 0.12425035898302221 2017 0.14173494382971535 2018 0.16428752428414561 2019 0.18700903792550047 2020 0.33668384154067066 2021 0.6131430019427316 2022 0.7360418954303573 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19745700631388008 visualization 0.1669864303903443 docking 0.1653469145707608 between 0.1616143998325601 analysis 0.1412774270066627 novel 0.0959291171032895 energy 0.08113859141172777 binding 0.06446436669341055 activity 0.05581330449645935 cell 0.051278473506122024 interaction 0.04274950291275683 experimental 0.042086719921861374 synthesized 0.02677294450064534 promising 0.0221509052220323 protein 0.021313705654585412 mechanism 0.021174172393344265 chemical 0.015662608574318903 well 0.014668434087975721 design 0.010796386088533854 synthesis 0.01067429448494785 development 0.008546412251020336 stability 0.0061045801793002405 performance 4.011581260683015E-4 effective 0.0
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