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Application

Discovery Studio 0.39998225849374613 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04344891288901521 Amorphous Cell 0.17137984936762826 Antibody 2.842120221685377E-4 Blends 0.005151342901804746 CASTEP 0.6431718061674009 CDOCKER 0.10153474491971011 CHARMm 0.1547534460707688 COMPASS 0.2950831320164843 COMPASS III 0.011936904931078584 COSMOSim3D 3.5526502771067216E-5 COSMObase 6.039505471081427E-4 COSMOconf 0.0011723745914452182 COSMOmic 6.394770498792099E-4 COSMOperm 6.039505471081427E-4 COSMOplex 2.131590166264033E-4 COSMOquick 0.0012789540997584197 COSMOtherm 0.07016484297285776 Cantera 3.5526502771067216E-5 Catalyst 0.11286769930368054 Classical Simulations 0.7687935199658945 Conformers 0.0035526502771067218 Crystallization 0.08537018615887453 DFTB Plus 0.004582918857467671 DMol3 0.37331249111837433 DPD 0.011546113400596846 Discover 0.03943441807588461 Equilibria 0.0 Forcite 0.314480602529487 GULP 0.09023731703851073 Kinetix 1.0657950831320165E-4 LUDI 0.009165837714935341 LibDock 0.033501492113116385 LigandFit 0.021919852209748472 MCSS 0.0017052721330112265 MODELER 0.15510871109847946 MesoDyn 0.006110558476623561 Mesocite 0.006465823504334233 Mesoscale 0.020854057126616456 Morphology 0.019823788546255508 ONETEP 0.005186869404575813 Polymorph 0.005151342901804746 QMERA 6.039505471081427E-4 QSAR 0.0038368622992752594 Quantum Mechanics 1.0 Reflex 0.05691345743924968 Reflex Plus 0.0053645019184311495 Reflex QPA 2.131590166264033E-4 Semi-empirical 0.009805314764814551 Sorption 0.03708966889299417 Synthia 0.0017763251385533609 TURBOMOLE 0.0010302685803609492 VAMP 0.004547392354696604 Visualization 0.3840414949552366 X-Cell 0.005471081426744352 ZDOCK 0.016519823788546256

Year

2003 0.0 2004 0.03815808348873906 2005 0.05393774207430785 2006 0.08033280734471382 2007 0.08133696743652273 2008 0.15277578539664324 2009 0.18619997130971166 2010 0.23870319896714962 2011 0.20972600774637784 2012 0.2804475684980634 2013 0.39434801319753265 2014 0.48486587290202265 2015 0.5225936020657007 2016 0.5561612394204561 2017 0.6070865012193373 2018 0.7053507387749247 2019 0.7225649117773634 2020 0.6426624587577106 2021 0.5956103858843781 2022 1.0 2023 0.9358772055659159 2024 0.8123655142734184 2025 0.19581121790273992 2026 0.012193372543394062

Keywords

target 1.0 between 0.19294471581535277 energy 0.12929835344353507 experimental 0.10602335586969883 potential 0.10034613269498269 analysis 0.08305567237084721 visualization 0.05906900009704655 chemical 0.0587940348720603 well 0.055494452172225275 novel 0.051758159997412095 surface 0.048377705172581116 interaction 0.041180086047940996 docking 0.04092129524795394 cell 0.03555138614822243 binding 0.018147704849092616 synthesized 0.01809918157409504 higher 0.017096367224145183 mechanism 0.014815773299259212 adsorption 0.013489470449325526 activity 0.012357260699382137 applied 0.009688480574515577 formation 0.0033481059748325945 design 0.003299582699835021 temperature 0.0019409309999029534 stable 0.0
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