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Application

Discovery Studio 0.3698353261563338 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04153451649908901 Amorphous Cell 0.1643498211755179 Antibody 3.0366421485930226E-4 Blends 0.005094810715972738 CASTEP 0.6361427896619205 CDOCKER 0.0937985019232067 CHARMm 0.14545515891760577 COMPASS 0.2857817666509211 COMPASS III 0.010527026115122478 COSMOSim3D 3.374046831770025E-5 COSMObase 5.39847493083204E-4 COSMOconf 0.0011134354544841082 COSMOmic 6.74809366354005E-4 COSMOperm 5.735879614009043E-4 COSMOplex 2.69923746541602E-4 COSMOquick 0.0012483973277549092 COSMOtherm 0.06977528848100412 Cantera 0.0 Catalyst 0.10392064241851677 Classical Simulations 0.7450907618597746 Conformers 0.0035427491733585263 Crystallization 0.08448613266752142 DFTB Plus 0.004453741817936433 DMol3 0.38022133747216413 DPD 0.011505499696335785 Discover 0.0409609285376881 Equilibria 0.0 Forcite 0.3004588703691207 GULP 0.09295499021526418 Kinetix 1.34961873270801E-4 LUDI 0.008738781294284365 LibDock 0.030535123827518725 LigandFit 0.021020311761927257 MCSS 0.0017207638842027127 MODELER 0.15530737566637426 MesoDyn 0.006107024765503745 Mesocite 0.0066468722585869494 Mesoscale 0.020784128483703354 Morphology 0.019670693029219245 ONETEP 0.005330993994196639 Polymorph 0.005162291652608138 QMERA 7.085498346717053E-4 QSAR 0.00408259666644173 Quantum Mechanics 1.0 Reflex 0.05594169647074702 Reflex Plus 0.005870841487279843 Reflex QPA 2.024428099062015E-4 Semi-empirical 0.010155880963627776 Sorption 0.03542749173358526 Synthia 0.0018557257574735137 TURBOMOLE 0.0010459545178487077 VAMP 0.0049261083743842365 Visualization 0.34756056414063025 X-Cell 0.005668398677373642 ZDOCK 0.015756798704366016

Year

2002 0.0 2003 0.019539730785931395 2004 0.06455348096685483 2005 0.08293530178028659 2006 0.11477782602402663 2007 0.13576494427558258 2008 0.19163410044869011 2009 0.22318714719930524 2010 0.27500361846866406 2011 0.24518743667679838 2012 0.3165436387320886 2013 0.43493993342017656 2014 0.5358228397742075 2015 0.5676653640179476 2016 0.6070343030829353 2017 0.6546533507019829 2018 0.7514835721522651 2019 0.8622087132725431 2020 0.7219568678535244 2021 0.6422058184976118 2022 1.0 2023 0.8473006223766102 2024 0.8150238818931828 2025 0.07468519322622666 2026 0.035316254161238965

Keywords

target 1.0 between 0.20373361754567104 energy 0.14003563756265716 experimental 0.11483954770270946 potential 0.09652117437426103 analysis 0.08116704691168879 chemical 0.061966061050142386 well 0.05913503971756399 surface 0.054372262652167394 visualization 0.049576179453446355 novel 0.04854368932038835 interaction 0.040733401055804426 cell 0.03505470532398541 docking 0.030858132525104498 higher 0.017102699462105946 adsorption 0.014771270129394328 binding 0.014654698662758746 synthesized 0.014638045596096522 mechanism 0.012872820529900582 applied 0.009542207197455412 activity 0.00825992106446402 formation 0.004046695198920881 temperature 0.0024646538660094254 design 4.3297973321787205E-4 stable 0.0
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