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Application

Discovery Studio 0.38869956666245953 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03498182762201454 Amorphous Cell 0.14245846313603322 Antibody 1.9470404984423675E-4 Blends 0.004478193146417445 CASTEP 0.6247403946002077 CDOCKER 0.09592419522326065 CHARMm 0.170236240913811 COMPASS 0.25382917964693663 COMPASS III 0.0068146417445482865 COSMOSim3D 6.490134994807892E-5 COSMObase 6.490134994807892E-4 COSMOconf 0.0013629283489096573 COSMOmic 4.5430944963655245E-4 COSMOperm 5.192107995846313E-4 COSMOplex 1.2980269989615784E-4 COSMOquick 9.735202492211838E-4 COSMOtherm 0.06613447559709242 Catalyst 0.13525441329179647 Classical Simulations 0.7240394600207685 Conformers 0.0036993769470404984 Crystallization 0.07191069574247144 DFTB Plus 0.003309968847352025 DMol3 0.39187435098650053 DPD 0.010903426791277258 Discover 0.04406801661474559 Equilibria 0.0 Forcite 0.25220664589823466 GULP 0.1055944963655244 Kinetix 0.0 LUDI 0.01272066458982347 LibDock 0.028621495327102803 LigandFit 0.030763239875389408 MCSS 0.0017523364485981308 MODELER 0.17841381100726894 MesoDyn 0.006684839044652129 Mesocite 0.0055815160955347875 Mesoscale 0.020249221183800622 Morphology 0.01629023883696781 ONETEP 0.004997403946002077 Polymorph 0.004672897196261682 QMERA 3.245067497403946E-4 QSAR 0.00421858774662513 Quantum Mechanics 1.0 Reflex 0.0483515057113188 Reflex Plus 0.005646417445482866 Reflex QPA 1.9470404984423675E-4 Semi-empirical 0.008566978193146417 Sorption 0.03004932502596054 Synthia 0.0012980269989615785 TURBOMOLE 0.0011682242990654205 VAMP 0.00480269989615784 Visualization 0.3068535825545171 X-Cell 0.006230529595015576 ZDOCK 0.016030633437175493

Year

2003 0.0 2004 0.05381347359902893 2005 0.07606716568885293 2006 0.1132915233663767 2007 0.11450536111673074 2008 0.21545620068784138 2009 0.2625935666599231 2010 0.3366376694315193 2011 0.29577179850293345 2012 0.38943961157191986 2013 0.33744689459842203 2014 0.4618652640097107 2015 0.5369208982399353 2016 0.3910580619057253 2017 0.26825814282824195 2018 0.3168116528424034 2019 0.2095893182277969 2020 0.3781104592352822 2021 0.27938498887315394 2022 1.0 2023 0.44001618450333807 2024 0.17560186121788388 2025 0.05988266235079911 2026 0.016993728504956503

Keywords

target 1.0 between 0.19601431391905233 energy 0.13018262586377097 experimental 0.1158378578479763 potential 0.08171890424481737 analysis 0.07363647581441264 chemical 0.06493706811451136 well 0.06049481737413623 surface 0.053276159921026654 novel 0.046180898321816384 interaction 0.03732724580454097 visualization 0.03482847976307996 cell 0.02835019743336624 binding 0.02171767028627838 docking 0.019866732477788748 applied 0.01591806515301086 higher 0.014869200394866732 activity 0.011259871668311945 adsorption 0.01107477788746298 synthesized 0.009902517275419546 mechanism 0.006663376110562685 formation 0.0065091312931885486 temperature 0.004010365251727542 stable 0.0018200888450148076 design 0.0
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