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Application

Discovery Studio 0.42841567682332016 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.046831095847642834 Amorphous Cell 0.18451451763971277 Antibody 2.80986575085857E-4 Blends 0.005088979082110521 CASTEP 0.6406806119263191 CDOCKER 0.10705588510771152 CHARMm 0.16375273181392444 COMPASS 0.3091164533250078 COMPASS III 0.018014361536059943 COSMOSim3D 3.1220730565095225E-5 COSMObase 7.492975335622854E-4 COSMOconf 0.001529815797689666 COSMOmic 6.556353418669997E-4 COSMOperm 8.117389946924758E-4 COSMOplex 2.80986575085857E-4 COSMOquick 0.0012800499531689042 COSMOtherm 0.07180768029971901 Cantera 0.0 Catalyst 0.11351857633468623 Classical Simulations 0.8073993131439275 Conformers 0.0034030596315953792 Crystallization 0.08738682485170153 DFTB Plus 0.004932875429285046 DMol3 0.3760224789260069 DPD 0.011052138620043709 Discover 0.03871370590071808 Equilibria 0.0 Forcite 0.3411489228847955 GULP 0.08960349672182329 Kinetix 1.5610365282547612E-4 LUDI 0.008585700905401186 LibDock 0.03577895722759913 LigandFit 0.02032469559787699 MCSS 0.0017483609116453326 MODELER 0.16006868560724322 MesoDyn 0.005963159537933188 Mesocite 0.006493911957539807 Mesoscale 0.02019981267561661 Morphology 0.020730565095223228 ONETEP 0.005088979082110521 Polymorph 0.005057758351545426 QMERA 6.86856072432095E-4 QSAR 0.0039338120512019984 Quantum Mechanics 1.0 Reflex 0.058257883234467685 Reflex Plus 0.00555729004058695 Reflex QPA 1.8732438339057135E-4 Semi-empirical 0.010427724008741805 Sorption 0.03924445832032469 Synthia 0.0019356852950359038 TURBOMOLE 0.0011551670309085233 VAMP 0.004745551045894474 Visualization 0.4280986575085857 X-Cell 0.005432407118326569 ZDOCK 0.01810802372775523

Year

2002 0.0 2003 0.0157251019219569 2004 0.051951077460687244 2005 0.06674432149097263 2006 0.09237041351193943 2007 0.10926033779848573 2008 0.15422248107163658 2009 0.1796156086196855 2010 0.221316249271986 2011 0.19732090856144438 2012 0.25474665113570183 2013 0.3500291205591147 2014 0.43121723937099593 2015 0.4568433313919627 2016 0.4885264997087944 2017 0.5269656377402446 2018 0.6048922539312754 2019 0.6953989516598719 2020 0.6372743156668608 2021 0.5172976121141526 2022 0.9440885264997088 2023 0.9219569015725102 2024 1.0 2025 0.49609784507862553 2026 0.09271986022131624

Keywords

target 1.0 between 0.19995394092924176 energy 0.137083309344234 potential 0.12011342046174218 experimental 0.10786458633197075 analysis 0.09601876907133398 visualization 0.07563763026080948 novel 0.05925787322240774 chemical 0.05895561057055674 docking 0.057645805745869076 well 0.054666359606194946 surface 0.04785825320974149 interaction 0.04398641257412632 cell 0.0420289020669008 binding 0.025375669295871955 synthesized 0.021129598710346018 higher 0.01872589095514998 activity 0.017646381484253557 mechanism 0.016840347745984224 adsorption 0.01236398180666705 applied 0.005152858541078934 design 0.004807415510392078 stability 0.003238528412689274 formation 0.0031233807357936554 synthesis 0.0
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