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Application

Discovery Studio 0.43942686006224674 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04122758365686818 Amorphous Cell 0.15880939175448328 Antibody 9.243852837862822E-5 Blends 0.004067295248659641 CASTEP 0.6266407838787207 CDOCKER 0.11231281198003328 CHARMm 0.1943057866518765 COMPASS 0.2780550933629137 COMPASS III 0.010815307820299502 COSMOSim3D 9.243852837862822E-5 COSMObase 7.395082270290257E-4 COSMOconf 0.0010168238121649102 COSMOmic 5.546311702717693E-4 COSMOperm 6.470696986503975E-4 COSMOplex 9.243852837862822E-5 COSMOquick 0.0010168238121649102 COSMOtherm 0.07182473655019413 Catalyst 0.15603623590312443 Classical Simulations 0.7845257903494176 Conformers 0.003050471436494731 Crystallization 0.08023664263264929 DFTB Plus 0.0037899796635237565 DMol3 0.3891662044740248 DPD 0.011000184877056757 Discover 0.04344610833795526 Forcite 0.2889628397115918 GULP 0.09641338509890923 Kinetix 0.0 LUDI 0.016176742466259938 LibDock 0.03438713255684969 LigandFit 0.03364762432982067 MCSS 0.002680717322980218 MODELER 0.20586060269920503 MesoDyn 0.007117766685154373 Mesocite 0.0056387502310963206 Mesoscale 0.020891107413569976 Morphology 0.01922721390275467 ONETEP 0.005731188759474949 Polymorph 0.0046219264189314106 QMERA 2.7731558513588466E-4 QSAR 0.0037899796635237565 Quantum Mechanics 1.0 Reflex 0.05296727676095397 Reflex Plus 0.005268996117581808 Reflex QPA 1.8487705675725643E-4 Semi-empirical 0.009058975781105564 Sorption 0.0324459234608985 Synthia 0.0018487705675725643 TURBOMOLE 0.001294139397300795 VAMP 0.004714364947310039 Visualization 0.34812349787391383 X-Cell 0.006100942872989462 ZDOCK 0.018949898317618785

Year

2002 0.0 2003 0.035410282601293835 2004 0.07763023493360573 2005 0.10044262853251618 2006 0.12700034048348655 2007 0.13789581205311544 2008 0.23663602315287707 2009 0.27681307456588355 2010 0.3442288049029622 2011 0.31392577459993193 2012 0.41266598569969354 2013 0.672454885938032 2014 0.6472591079332652 2015 0.505277494041539 2016 0.4232209737827715 2017 0.4613551242764726 2018 0.4024514811031665 2019 0.4698672114402451 2020 0.6179775280898876 2021 0.4593122233571672 2022 1.0 2023 0.853592100783112 2024 0.22642151855635 2025 0.24753149472250596 2026 0.09261150834184542 2027 0.001361933946203609

Keywords

target 1.0 between 0.19577179264407762 energy 0.12854246824707294 experimental 0.11356584336601713 potential 0.09420379793967978 analysis 0.08257829630549005 chemical 0.06511935790823714 well 0.06292664763559637 novel 0.05444540978858963 surface 0.052169955732075626 visualization 0.046295147077075834 interaction 0.044350668156054776 docking 0.03661412436390716 cell 0.03516610814612552 binding 0.030408340573414423 activity 0.019196557858590875 applied 0.017417566505316288 synthesized 0.016838360018203633 adsorption 0.014397418393943155 higher 0.014190558934260064 mechanism 0.013652724339084026 formation 0.0064126432501758306 design 0.004799139464647719 synthesis 7.446940548591287E-4 stable 0.0
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