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Application

Discovery Studio 0.47640398696816233 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05257855470239068 Amorphous Cell 0.2065838915209933 Antibody 2.995153297391494E-4 Blends 0.005118989271905462 CASTEP 0.645101562925448 CDOCKER 0.11828132658062408 CHARMm 0.17951859717911017 COMPASS 0.33346947666503296 COMPASS III 0.02752818166966182 COSMOSim3D 2.722866633992267E-5 COSMObase 0.0013342046506562108 COSMOconf 0.0018787779774546642 COSMOmic 6.807166584980668E-4 COSMOperm 8.985459892174481E-4 COSMOplex 3.812013287589174E-4 COSMOquick 0.0014975766486957469 COSMOtherm 0.07547786309426564 Cantera 2.722866633992267E-5 Catalyst 0.11261776398192017 Classical Simulations 0.8781244894625061 Conformers 0.0030223819637314165 Crystallization 0.08950062625932582 DFTB Plus 0.005527419267004302 DMol3 0.37191635353700375 DPD 0.010564722539889996 Discover 0.03526112291019986 Equilibria 0.0 Forcite 0.38593911670206393 GULP 0.09086205957632196 Kinetix 1.6337199803953602E-4 LUDI 0.007705712574198116 LibDock 0.04318466481511735 LigandFit 0.016391657136633448 MCSS 0.001660948646735283 MODELER 0.16519631868431084 MesoDyn 0.005663562598703916 Mesocite 0.006643794586941132 Mesoscale 0.01976801176278386 Modules 0.0 Morphology 0.02142896040951914 ONETEP 0.005146217938245385 Polymorph 0.00479224527582639 QMERA 6.807166584980668E-4 QSAR 0.0037575559549093284 Quantum Mechanics 1.0 Reflex 0.05987583728148995 Reflex Plus 0.0054729619343244565 Reflex QPA 1.6337199803953602E-4 Semi-empirical 0.0108097805369493 Sorption 0.04326635081413712 Synthia 0.001960463976474432 TURBOMOLE 0.001143603986276752 VAMP 0.004574415945107008 Visualization 0.5032674399607907 X-Cell 0.005010074606545772 ZDOCK 0.02025812775690247

Year

2001 0.0 2002 0.004640371229698376 2003 0.01203059207699579 2004 0.02148320013749248 2005 0.028873420984789896 2006 0.047520838704133365 2007 0.05611411875913036 2008 0.0817220933230214 2009 0.0925496261923176 2010 0.1379221448827017 2011 0.17951362034888718 2012 0.19188794362808284 2013 0.2234252814299218 2014 0.21268368136117555 2015 0.3039443155452436 2016 0.3421844117899802 2017 0.3705422359714703 2018 0.4280312795394002 2019 0.4956603935722265 2020 0.4353355675861476 2021 0.6507690985649223 2022 0.731631863882444 2023 0.8430867061957549 2024 1.0 2025 0.9649394173756123 2026 0.2608919824697087

Keywords

target 1.0 between 0.19386787982181783 potential 0.1481613117240072 energy 0.13244005307553786 analysis 0.11336603165576722 experimental 0.10008529997156668 visualization 0.09256231636811676 docking 0.08317931949578239 novel 0.06398682589328025 chemical 0.051025969102454743 well 0.04554070704198654 cell 0.04493649891005592 interaction 0.043479291062458535 surface 0.0387996398445645 binding 0.03165576722585537 synthesized 0.022746659084446973 activity 0.022249075916974694 mechanism 0.01907402141977064 higher 0.014216661927779357 stability 0.010081982750450195 promising 0.009382996872334376 adsorption 0.008589233248033361 design 0.0035304710453985403 synthesis 0.0017178466496066724 formation 0.0
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