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Application

Discovery Studio 0.445355801441478 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04708311134789558 Amorphous Cell 0.18873201917954183 Antibody 2.663825253063399E-4 Blends 0.005094565796483751 CASTEP 0.6453116675546084 CDOCKER 0.11154768247202984 CHARMm 0.1697855620671284 COMPASS 0.3131326584976026 COMPASS III 0.01871337240277038 COSMOSim3D 3.3297815663292486E-5 COSMObase 9.989344698987746E-4 COSMOconf 0.0012653169952051146 COSMOmic 6.326584976025573E-4 COSMOperm 5.993606819392648E-4 COSMOplex 1.9978689397975492E-4 COSMOquick 0.001498401704848162 COSMOtherm 0.07258923814597762 Cantera 3.3297815663292486E-5 Catalyst 0.11867341502397442 Classical Simulations 0.8213239211507725 Conformers 0.003396377197655834 Crystallization 0.087773042088439 DFTB Plus 0.004928076718167289 DMol3 0.37160362280234416 DPD 0.01125466169419286 Discover 0.03819259456579648 Equilibria 0.0 Forcite 0.348128662759723 GULP 0.08820591369206181 Kinetix 1.3319126265316994E-4 LUDI 0.009156899307405434 LibDock 0.03869206180074587 LigandFit 0.021077517314864146 MCSS 0.001764784230154502 MODELER 0.16385855087906234 MesoDyn 0.005860415556739478 Mesocite 0.006393180607352157 Mesoscale 0.020278369738945125 Modules 0.0 Morphology 0.020578050079914756 ONETEP 0.004994672349493873 Polymorph 0.005027970165157165 QMERA 5.660628662759723E-4 QSAR 0.0037959509856153434 Quantum Mechanics 1.0 Reflex 0.05887053809270112 Reflex Plus 0.005294352690463505 Reflex QPA 1.9978689397975492E-4 Semi-empirical 0.01005594033031433 Sorption 0.040290356952583914 Synthia 0.001831379861481087 TURBOMOLE 9.989344698987746E-4 VAMP 0.004495205114544486 Visualization 0.44379328716036226 X-Cell 0.005394246137453383 ZDOCK 0.01808071390516782

Year

2003 0.0 2004 0.03222679912769566 2005 0.04555367094741943 2006 0.06784589290041192 2007 0.06869396656166707 2008 0.12902834989096196 2009 0.1572570874727405 2010 0.20159922461836685 2011 0.17712624182214684 2012 0.2368548582505452 2013 0.33305064211291496 2014 0.40949842500605765 2015 0.4413617639932154 2016 0.46971165495517325 2017 0.5127211049188273 2018 0.5958323237218318 2019 0.6846377513932639 2020 0.5707535740247153 2021 0.5146595590016961 2022 0.8948388660043615 2023 0.929367579355464 2024 1.0 2025 0.5083595832323722 2026 0.10455536709474195

Keywords

target 1.0 between 0.18949367634998057 energy 0.12571042143278513 potential 0.11784003107868951 experimental 0.10008489086487964 analysis 0.09325045682795931 visualization 0.07420037121768032 docking 0.05955309995539632 novel 0.05677616149407922 chemical 0.053725845671285306 well 0.05047409389792953 surface 0.042675644954748855 interaction 0.041956230845599345 cell 0.03919368066646523 binding 0.024575185968547214 synthesized 0.021193939655544523 activity 0.01768319880289492 mechanism 0.01674796046100056 higher 0.01598538150530208 adsorption 0.010546610840131797 applied 0.0053524409720723445 design 0.004057495575603229 stability 0.0013956633717500467 formation 0.0013668868073840664 synthesis 0.0
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