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Application

Discovery Studio 0.6345652173913043 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06473678992762963 Amorphous Cell 0.2403754006807442 Antibody 4.295958494431777E-4 Blends 0.00512210435874558 CASTEP 0.6152803939063481 CDOCKER 0.15369617659693996 CHARMm 0.24097022570305013 COMPASS 0.3821750768315654 COMPASS III 0.03621823469151714 COSMOSim3D 0.0 COSMObase 0.0017183833977727108 COSMOconf 0.0024453917583688576 COSMOmic 5.617791877333862E-4 COSMOperm 0.0011235583754667725 COSMOplex 4.626416840157298E-4 COSMOquick 0.0019166584052080235 COSMOtherm 0.07782294041836027 Cantera 3.304583457255213E-5 Catalyst 0.1533326724166419 Classical Simulations 1.0 Conformers 0.002742804269521827 Crystallization 0.09748521198902878 DFTB Plus 0.00604738772677704 DMol3 0.32269257460097156 DPD 0.009351971184032254 Discover 0.027130630184065297 Equilibria 0.0 Forcite 0.465285350781534 GULP 0.06255576484584119 Kinetix 2.313208420078649E-4 LUDI 0.010508575394071577 LibDock 0.05518654373616206 LigandFit 0.025676613462873005 MCSS 0.002313208420078649 MODELER 0.2254717292885232 MesoDyn 0.004791646013020059 Mesocite 0.007369221109679125 Mesoscale 0.018043025676613464 Modules 0.0 Morphology 0.02465219259112389 ONETEP 0.004130729321569016 Polymorph 0.004428141832721985 QMERA 7.931000297412512E-4 QSAR 0.0031724001189650046 Quantum Mechanics 0.9218135554013417 Reflex 0.06658735666369255 Reflex Plus 0.004262912659859224 Reflex QPA 6.609166914510426E-5 Semi-empirical 0.010971217078087308 Sorption 0.05003139354284392 Synthia 0.0018175209014903672 TURBOMOLE 0.0012226958791844288 VAMP 0.00403159181785136 Visualization 0.6267803443375962 X-Cell 0.003271537622682661 ZDOCK 0.026767126003767225

Year

2007 0.0 2008 0.0012661433274246644 2009 0.04338651135308517 2010 0.07655946653161137 2011 0.12163416898792943 2012 0.16485186123069132 2013 0.1833375538110914 2014 0.20553726681860388 2015 0.2227568160715793 2016 0.23997636532455474 2017 0.26209166877690554 2018 0.4093863425339748 2019 0.5046003207563096 2020 0.5771925381953237 2021 0.6648940660082722 2022 0.7364733687853465 2023 0.8458681522748375 2024 1.0 2025 0.9661517683801807 2026 0.3595002954334431 2027 6.752764412931544E-4

Keywords

target 1.0 between 0.18121884971387886 potential 0.1625484560006329 analysis 0.12159489464940271 visualization 0.11547691252867805 energy 0.1101500487856333 docking 0.10862055325545213 novel 0.0771604124363809 experimental 0.07576276996914638 cell 0.046649613670525565 interaction 0.04277313361989399 binding 0.04260172463806334 chemical 0.035217953113050815 activity 0.03512565596898816 well 0.03330608370032436 synthesized 0.025566308905355873 surface 0.02319295377231613 mechanism 0.019738403523113842 promising 0.014846654887793043 higher 0.009216529099970993 design 0.008966008280372353 stability 0.006935471110993908 synthesis 0.0044038923024181855 performance 0.0017272751246011444 protein 0.0
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