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Application

Discovery Studio 0.4158721904431733 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.041072002202744255 Amorphous Cell 0.16497636638979396 Antibody 2.753430315267771E-4 Blends 0.004543160020191822 CASTEP 0.6356293882795649 CDOCKER 0.10628241016933597 CHARMm 0.1686017163048965 COMPASS 0.2848882566197054 COMPASS III 0.012436326923959433 COSMOSim3D 4.589050525446285E-5 COSMObase 5.506860630535542E-4 COSMOconf 0.0011013721261071085 COSMOmic 5.506860630535542E-4 COSMOperm 6.4246707356248E-4 COSMOplex 1.835620210178514E-4 COSMOquick 0.0010554816208526456 COSMOtherm 0.06800972878711395 Cantera 0.0 Catalyst 0.12555642237621037 Classical Simulations 0.7686200725069983 Conformers 0.003120554357303474 Crystallization 0.08269469046854205 DFTB Plus 0.004680831535955211 DMol3 0.3806158505805149 DPD 0.01142673580836125 Discover 0.040475425634436235 Forcite 0.3030150061952182 GULP 0.09329539718232298 Kinetix 4.589050525446285E-5 LUDI 0.011197283282088936 LibDock 0.03281171125694094 LigandFit 0.025469230416226882 MCSS 0.002110963241705291 MODELER 0.16837226377862421 MesoDyn 0.006424670735624799 Mesocite 0.006241108714606948 Mesoscale 0.020696617869762745 Morphology 0.02010004130145473 ONETEP 0.00546097012528108 Polymorph 0.004680831535955211 QMERA 4.589050525446285E-4 QSAR 0.003717130925611491 Quantum Mechanics 1.0 Reflex 0.054701482263319716 Reflex Plus 0.005415079620026617 Reflex QPA 1.3767151576338856E-4 Semi-empirical 0.009912349134963977 Sorption 0.03524390803542747 Synthia 0.0019274012206874397 TURBOMOLE 0.0011472626313615713 VAMP 0.004634941030700748 Visualization 0.3734569317608187 X-Cell 0.005690422651553393 ZDOCK 0.017805516038731588

Year

2002 0.0 2003 0.015298617240364814 2004 0.05751691674021771 2005 0.07266843189173286 2006 0.09958811415122094 2007 0.10061782877316858 2008 0.17387466902030008 2009 0.20814945572227125 2010 0.263459841129744 2011 0.23992350691379818 2012 0.3049426301853486 2013 0.38320094145336864 2014 0.3418652544866137 2015 0.3737864077669903 2016 0.4289496910856134 2017 0.4696969696969697 2018 0.4670491320976758 2019 0.4879376287143277 2020 0.5305972344807296 2021 0.43880553103854075 2022 1.0 2023 0.6226831421006178 2024 0.5507502206531333 2025 0.19476316563695203 2026 0.040011768167107976 2027 5.884083553986466E-4

Keywords

target 1.0 between 0.19170973657885962 energy 0.13064771590530178 experimental 0.1096407135711904 potential 0.09940813604534846 analysis 0.08423641213737913 chemical 0.06241663887962654 visualization 0.0568731243747916 well 0.056748082694231414 novel 0.05347615871957319 surface 0.050954484828276095 interaction 0.042139046348782926 docking 0.04178476158719573 cell 0.03442814271423808 binding 0.02511253751250417 synthesized 0.018735411803934645 higher 0.016713904634878294 activity 0.016359619873291098 mechanism 0.015213404468156052 applied 0.013900466822274091 adsorption 0.013775425141713905 formation 0.003959653217739246 design 0.0036887295765255083 temperature 8.752917639213071E-4 stable 0.0
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