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Application

Discovery Studio 0.3942303969022265 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03688105408820167 Amorphous Cell 0.14806570001804945 Antibody 3.6098911016184344E-4 Blends 0.0045725287287166835 CASTEP 0.6279405571265266 CDOCKER 0.09969315925636243 CHARMm 0.17032669514469648 COMPASS 0.2616569400156429 COMPASS III 0.00740027675831779 COSMOSim3D 6.0164851693640576E-5 COSMObase 6.016485169364058E-4 COSMOconf 0.0014439564406473738 COSMOmic 4.813188135491246E-4 COSMOperm 4.813188135491246E-4 COSMOplex 1.8049455508092172E-4 COSMOquick 0.0011431321821791709 COSMOtherm 0.06786595271042657 Catalyst 0.13422778412851213 Classical Simulations 0.7361169604716924 Conformers 0.003970880211780278 Crystallization 0.07448408639672703 DFTB Plus 0.0034293965465375126 DMol3 0.38884543649599906 DPD 0.011070332711629867 Discover 0.04289753925756573 Equilibria 0.0 Forcite 0.26237891823596654 GULP 0.10360387461644907 Kinetix 0.0 LUDI 0.012153300042115397 LibDock 0.03032308525359485 LigandFit 0.030022260995126646 MCSS 0.0018651104025028578 MODELER 0.17893026893688707 MesoDyn 0.006678298537994104 Mesocite 0.005835990614283136 Mesoscale 0.020456049575837795 Morphology 0.016966488177606643 ONETEP 0.00523434209734673 Polymorph 0.004993682690572167 QMERA 4.2115396185548405E-4 QSAR 0.004331869321942122 Quantum Mechanics 1.0 Reflex 0.04963600264725347 Reflex Plus 0.005655496059202214 Reflex QPA 2.406594067745623E-4 Semi-empirical 0.008784068347271525 Sorption 0.030804404067143975 Synthia 0.001263461885566452 TURBOMOLE 0.001263461885566452 VAMP 0.004813188135491246 Visualization 0.31803140605258406 X-Cell 0.006136814872751339 ZDOCK 0.01576319114373383

Year

2003 0.0 2004 0.053780832996360696 2005 0.07602102709260009 2006 0.11322280630812778 2007 0.1144359078042863 2008 0.21532551556813587 2009 0.26243429033562476 2010 0.336433481601294 2011 0.29559239789729075 2012 0.38920339668418924 2013 0.3372422159320663 2014 0.4615851192883138 2015 0.5384148807116862 2016 0.5481196926809543 2017 0.3873837444399515 2018 0.3166194904973716 2019 0.2862919530934088 2020 0.5090982612211888 2021 0.2838657501010918 2022 1.0 2023 0.6140315406389001 2024 0.18236959158916297 2025 0.05984634047715325 2026 0.016983420946219168

Keywords

target 1.0 between 0.19471480307831598 energy 0.12726346763241286 experimental 0.11184359438660027 potential 0.08190923494794024 analysis 0.07319488456315075 chemical 0.06247170665459484 well 0.057944771389769126 surface 0.050362154821186056 novel 0.04659913988229968 interaction 0.03695110909913988 visualization 0.03647012222725215 cell 0.02965142598460842 docking 0.022945903123585333 binding 0.02003168854685378 higher 0.013835445903123585 applied 0.012647125396106835 activity 0.011090991398822997 synthesized 0.010581711181530104 adsorption 0.009053870529651425 mechanism 0.006960162969669534 formation 0.0051210955183340874 temperature 0.00280104119511091 design 1.6976007243096425E-4 stable 0.0
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