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Application

Discovery Studio 0.38388894961197945 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04325779829346762 Amorphous Cell 0.17033850888236116 Antibody 2.7975940691005733E-4 Blends 0.005175549027836061 CASTEP 0.6422226884879004 CDOCKER 0.09819555182543013 CHARMm 0.15023080151070078 COMPASS 0.2954259336970206 COMPASS III 0.011190376276402294 COSMOSim3D 3.4969925863757166E-5 COSMObase 5.245488879563575E-4 COSMOconf 0.0010840677017764722 COSMOmic 6.644285914113862E-4 COSMOperm 5.595188138201147E-4 COSMOplex 2.09819555182543E-4 COSMOquick 0.0012239474052315009 COSMOtherm 0.07000979157924185 Cantera 0.0 Catalyst 0.10826689047419219 Classical Simulations 0.7630787522730452 Conformers 0.003496992586375717 Crystallization 0.0863057770317527 DFTB Plus 0.004511120436424675 DMol3 0.37445796614911175 DPD 0.01161001538676738 Discover 0.04004056511400196 Equilibria 0.0 Forcite 0.31326059588753674 GULP 0.09032731850608476 Kinetix 1.049097775912715E-4 LUDI 0.00902224087284935 LibDock 0.03231221149811162 LigandFit 0.0214715344803469 MCSS 0.0017135263673241012 MODELER 0.15369282417121274 MesoDyn 0.00604979717442999 Mesocite 0.006504406210658833 Mesoscale 0.020737166037208002 Morphology 0.02038746677857043 ONETEP 0.005105609176108547 Polymorph 0.005140579101972304 QMERA 5.944887396838719E-4 QSAR 0.0037767519932857744 Quantum Mechanics 1.0 Reflex 0.05745558819415303 Reflex Plus 0.005420338508882361 Reflex QPA 2.09819555182543E-4 Semi-empirical 0.009721639390124492 Sorption 0.03671842215694503 Synthia 0.0017834662190516156 TURBOMOLE 0.0010840677017764722 VAMP 0.004546090362288432 Visualization 0.36704434186599527 X-Cell 0.005420338508882361 ZDOCK 0.016086165897328298

Year

2003 0.0 2004 0.03669471651262243 2005 0.0518692233411505 2006 0.07725203476341565 2007 0.07821768519795834 2008 0.14691681611256724 2009 0.17905918057663125 2010 0.22954890329700647 2011 0.20168299075734583 2012 0.2696923713615671 2013 0.3792247206511243 2014 0.4662712098220444 2015 0.5025520761484342 2016 0.5348323906745758 2017 0.5839426127741757 2018 0.6785763553593599 2019 0.7803835011725755 2020 0.6816112567250655 2021 0.5861498137674162 2022 1.0 2023 0.7889364050213823 2024 0.8260449717202373 2025 0.08856393985377294 2026 0.011725755276589875

Keywords

target 1.0 between 0.19300536932230444 energy 0.1303955239523372 experimental 0.1070800883600187 potential 0.09674454602621778 analysis 0.07973363001660781 chemical 0.05801447943372193 well 0.05537012850900531 visualization 0.05277414985730179 surface 0.04995243393153711 novel 0.049597703929440976 interaction 0.03937503023267063 docking 0.03498927747948209 cell 0.034602299295377226 synthesized 0.01702704010061433 higher 0.016801302826553153 binding 0.015092149180089972 adsorption 0.014044083264805947 mechanism 0.013769973717731664 applied 0.010319418242796563 activity 0.010061432786726648 formation 0.0032409422918782955 temperature 0.0024186136506554445 design 0.002047759557554943 stable 0.0
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