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Application

Discovery Studio 0.946761553013242 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06837642537905685 Amorphous Cell 0.24861116912409673 Antibody 4.5946284616348525E-4 Blends 0.00359216407000543 CASTEP 0.469779875527338 CDOCKER 0.18896453782214612 CHARMm 0.28603650641159517 COMPASS 0.37091182490288627 COMPASS III 0.04577920721774362 COSMObase 0.001963159433607619 COSMOconf 0.00246439162942233 COSMOmic 3.759241468610334E-4 COSMOperm 0.0013366191888392297 COSMOplex 4.5946284616348525E-4 COSMOquick 0.001837851384653941 COSMOtherm 0.06854350277766175 Cantera 4.176934965122593E-5 Catalyst 0.18015120504573745 Classical Simulations 1.0 Conformers 0.0018796207343051668 Crystallization 0.0799047658827952 DFTB Plus 0.005889478300822856 DMol3 0.2269746460047617 DPD 0.005012321958147111 Discover 0.010818261559667516 Forcite 0.4861534605906186 GULP 0.03516979240633223 Kinetix 1.2530804895367778E-4 LUDI 0.011152416356877323 LibDock 0.0682928866797544 LigandFit 0.026523537028528464 MCSS 0.0025479303287247817 MODELER 0.26314690280272335 MesoDyn 0.0027150077273296854 Mesocite 0.006014786349776534 Mesoscale 0.011403032454784679 Modules 0.0 Morphology 0.01979867173468109 ONETEP 0.0025061609790735556 Polymorph 0.0022973142308174263 QMERA 5.43001545465937E-4 QSAR 0.0021302368322125226 Quantum Mechanics 0.6826782506996366 Reflex 0.05797585731590159 Reflex Plus 0.0017125433357002631 Reflex QPA 0.0 Semi-empirical 0.009648719769433189 Sorption 0.04912075518984169 Synthia 0.001169541790234326 TURBOMOLE 8.353869930245187E-4 VAMP 0.003090931874190719 Visualization 0.7582807735683555 X-Cell 0.0012530804895367778 ZDOCK 0.03245478467900255

Year

2011 0.005321395388123997 2012 0.03564490244108455 2013 0.06824900751752681 2014 0.0966297829208548 2015 0.11504350029563308 2016 0.12425035898302221 2017 0.14173494382971535 2018 0.16428752428414561 2019 0.18658670495818905 2020 0.3789171382718135 2021 0.6636540248331785 2022 0.7362952952107441 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19528561891230292 visualization 0.16363387370114862 between 0.16183645171782188 docking 0.16099765479226938 analysis 0.13908622490028588 novel 0.09565708612219045 energy 0.08252734649160347 binding 0.06186555283564716 activity 0.05465874659773696 cell 0.05051611688378383 experimental 0.04329219234127052 interaction 0.04257322354793981 synthesized 0.026533372134823766 promising 0.022185322765633293 mechanism 0.020850095006590547 protein 0.01982299673040382 chemical 0.016296625982162728 well 0.014396494171217283 design 0.01056199394012017 synthesis 0.010168272934248592 development 0.008011366554256466 stability 0.005974288306486126 performance 9.757433623773902E-4 effective 0.0
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