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Application

Discovery Studio 0.39059013618527355 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03469787891390886 Amorphous Cell 0.14544590339254945 Antibody 3.5648505733468005E-4 Blends 0.004396649040461054 CASTEP 0.6199275147050086 CDOCKER 0.09720159229992276 CHARMm 0.16873626047174856 COMPASS 0.2550650585229636 COMPASS III 0.007902085437585409 COSMOSim3D 5.941417622244667E-5 COSMObase 5.3472758600202E-4 COSMOconf 8.317984671142534E-4 COSMOmic 4.158992335571267E-4 COSMOperm 2.970708811122334E-4 COSMOplex 1.1882835244489335E-4 COSMOquick 0.00106945517200404 COSMOtherm 0.06915810112292793 Catalyst 0.12976056086982354 Classical Simulations 0.7227734537460638 Conformers 0.003148951339789674 Crystallization 0.07539658962628483 DFTB Plus 0.004158992335571267 DMol3 0.3958766561701622 DPD 0.011288693482264868 Discover 0.04337234864238607 Forcite 0.2579763531578635 GULP 0.10557899114728775 Kinetix 0.0 LUDI 0.011466936010932209 LibDock 0.029944744816113124 LigandFit 0.029112946348998872 MCSS 0.0017230111104509535 MODELER 0.18412453211336224 MesoDyn 0.006535559384469134 Mesocite 0.005703760917354881 Mesoscale 0.020676133325411444 Morphology 0.01717069692828709 ONETEP 0.005228447507575307 Polymorph 0.00427782068801616 QMERA 5.941417622244668E-4 QSAR 0.003802507278236587 Quantum Mechanics 1.0 Reflex 0.050323807260412336 Reflex Plus 0.005763175093577328 Reflex QPA 0.0 Semi-empirical 0.010278652486483275 Sorption 0.029053532172776425 Synthia 0.0017824252866734003 TURBOMOLE 9.506268195591468E-4 VAMP 0.005347275860020201 Visualization 0.31424157804052044 X-Cell 0.006416731032024241 ZDOCK 0.016398312637395284

Year

2002 0.0 2003 0.028361344537815126 2004 0.09369747899159664 2005 0.1203781512605042 2006 0.16659663865546218 2007 0.1968487394957983 2008 0.27794117647058825 2009 0.3239495798319328 2010 0.39915966386554624 2011 0.24579831932773108 2012 0.24516806722689075 2013 0.3884453781512605 2014 0.5365546218487395 2015 0.6054621848739495 2016 0.5983193277310924 2017 0.4445378151260504 2018 0.36134453781512604 2019 0.3329831932773109 2020 0.5964285714285714 2021 0.3281512605042017 2022 1.0 2023 0.6752100840336135 2024 0.21953781512605042 2025 0.08949579831932773 2026 0.05126050420168067

Keywords

target 1.0 between 0.21018140657114773 energy 0.14372523904560483 experimental 0.12084835125554794 potential 0.08894581632957016 analysis 0.08042655863691876 chemical 0.0691072651991302 well 0.06392422030919544 surface 0.05847308689047094 novel 0.04667719162372286 interaction 0.04211968663429746 visualization 0.0412856334336183 cell 0.033004676655446666 binding 0.026242888207083495 docking 0.026153525364153586 applied 0.015608709898424234 higher 0.014923594769294926 mechanism 0.01385124065413601 adsorption 0.01355336451103631 activity 0.013285275982246582 synthesized 0.009740549879360162 formation 0.008519257692651395 stable 0.0016681064013583152 temperature 0.0014893807154984957 design 0.0
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