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Application

Discovery Studio 0.6434991508925982 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0642618662444498 Amorphous Cell 0.24038825594602967 Antibody 3.097786803428217E-4 Blends 0.005128558152342271 CASTEP 0.6143599628265584 CDOCKER 0.1566103328399821 CHARMm 0.24317626406911508 COMPASS 0.3830241283172134 COMPASS III 0.03490173131862458 COSMOSim3D 0.0 COSMObase 0.0014800536949712594 COSMOconf 0.0023405500292568754 COSMOmic 7.57236774171342E-4 COSMOperm 0.0011014353078855883 COSMOplex 3.78618387085671E-4 COSMOquick 0.001720992668571232 COSMOtherm 0.07765118920593399 Cantera 3.4419853371424635E-5 Catalyst 0.15609403503941074 Classical Simulations 1.0 Conformers 0.002925687536571094 Crystallization 0.09919801741644581 DFTB Plus 0.006470932433827832 DMol3 0.3169724296974495 DPD 0.009706398650741748 Discover 0.025986989295425603 Forcite 0.4656317764086325 GULP 0.059580766185936045 Kinetix 1.720992668571232E-4 LUDI 0.010532475131655939 LibDock 0.055691322754965064 LigandFit 0.025711630468454205 MCSS 0.0023061301758854507 MODELER 0.221285237324889 MesoDyn 0.004474580938285203 Mesocite 0.0072625890613705986 Mesoscale 0.01810484287336936 Modules 0.0 Morphology 0.025057653254397138 ONETEP 0.004371321378170929 Polymorph 0.004371321378170929 QMERA 5.507176539427942E-4 QSAR 0.0033731456303996146 Quantum Mechanics 0.9146043437854955 Reflex 0.06801363026193509 Reflex Plus 0.004302481671428079 Reflex QPA 1.3767941348569854E-4 Semi-empirical 0.011255292052455856 Sorption 0.05135442123016556 Synthia 0.0017554125219426564 TURBOMOLE 0.001135855161257013 VAMP 0.004164802257942381 Visualization 0.631191271125185 X-Cell 0.003476405190513888 ZDOCK 0.026262348122397

Year

2007 0.0 2008 0.0 2010 0.045171339563862926 2011 0.11690896503980616 2012 0.15524402907580478 2013 0.17618553132571824 2014 0.19781931464174454 2015 0.22066458982346832 2016 0.23416407061266875 2017 0.304257528556594 2018 0.4356178608515057 2019 0.5010384215991692 2020 0.574852890273451 2021 0.663637937002423 2022 0.7367601246105919 2023 0.8483039113880235 2024 1.0 2025 0.9489442713741779 2026 0.303478712357217 2027 7.78816199376947E-4

Keywords

target 1.0 between 0.1730254877281309 potential 0.15743654289909798 analysis 0.11498321795678623 visualization 0.11171858611285924 docking 0.10650041955108035 energy 0.10400933501153765 novel 0.07641074050765681 experimental 0.0710614642332704 cell 0.044419970631424374 binding 0.040748898678414094 interaction 0.040198237885462555 activity 0.03537340046150619 chemical 0.03411474722047409 well 0.03172855045101741 synthesized 0.02657593874554227 surface 0.020217117684078037 mechanism 0.019679567862387247 promising 0.015484057058946926 design 0.009859450388084749 higher 0.009387455422697713 synthesis 0.006857037969372771 stability 0.0061359345500314666 performance 3.015523389972729E-4 protein 0.0
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