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Application

Discovery Studio 0.4273893850734011 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.045911191480811735 Amorphous Cell 0.18397963967584222 Antibody 2.678990020762173E-4 Blends 0.005157055789967183 CASTEP 0.6450338222490121 CDOCKER 0.10685821445315116 CHARMm 0.16294956801285915 COMPASS 0.3091219610206952 COMPASS III 0.016810662380282632 COSMOSim3D 3.348737525952716E-5 COSMObase 8.036970062286518E-4 COSMOconf 0.0012055455093429777 COSMOmic 6.36260129931016E-4 COSMOperm 6.027727546714888E-4 COSMOplex 2.0092425155716296E-4 COSMOquick 0.0014064697609001407 COSMOtherm 0.0717634451811667 Cantera 3.348737525952716E-5 Catalyst 0.1167704775299712 Classical Simulations 0.8054383497421472 Conformers 0.00341571227647177 Crystallization 0.08770343580470162 DFTB Plus 0.004889156787890965 DMol3 0.37181032750653004 DPD 0.01131873283772018 Discover 0.03847699417319671 Equilibria 0.0 Forcite 0.3404326568883531 GULP 0.08857410756144933 Kinetix 1.3394950103810864E-4 LUDI 0.009008103944812806 LibDock 0.03676913803496082 LigandFit 0.020963096912464 MCSS 0.0017413435134954122 MODELER 0.1574576384702967 MesoDyn 0.005826803295157726 Mesocite 0.006429576049829215 Mesoscale 0.020326836782532984 Modules 0.0 Morphology 0.02072868528564731 ONETEP 0.005023106288929074 Polymorph 0.005023106288929074 QMERA 5.692853794119617E-4 QSAR 0.003750586029067042 Quantum Mechanics 1.0 Reflex 0.05866988145469158 Reflex Plus 0.005324492666264818 Reflex QPA 2.0092425155716296E-4 Semi-empirical 0.01001272520259862 Sorption 0.03954859018150157 Synthia 0.0018418056392739937 TURBOMOLE 0.0010715960083048691 VAMP 0.0044873082847766395 Visualization 0.42569151429910923 X-Cell 0.005291005291005291 ZDOCK 0.01744692251021365

Year

2003 0.0 2004 0.0346760526658845 2005 0.04901577369312997 2006 0.07300221613870421 2007 0.07391474384043802 2008 0.1388345717637857 2009 0.16920870812149655 2010 0.21692087081214964 2011 0.19058792856211706 2012 0.2548559509842263 2013 0.35836266458088906 2014 0.440620518837179 2015 0.4749054882023204 2016 0.505409985660279 2017 0.5518185373484552 2018 0.6412462521183678 2019 0.7374527441011602 2020 0.644114196323817 2021 0.5539043149524182 2022 0.9628470864294094 2023 1.0 2024 0.9605005866249511 2025 0.47829487680876026 2026 0.031938469560683094

Keywords

target 1.0 between 0.19021331095702868 energy 0.12760382163729778 potential 0.11223483342902148 experimental 0.1021507750739743 analysis 0.08922551487582624 visualization 0.07004372212162699 novel 0.05523414153012705 chemical 0.05488083145637357 docking 0.05290818354458331 well 0.0516863195395192 surface 0.04484093686054557 interaction 0.04222055381354061 cell 0.03780417789162213 binding 0.021772733295058074 synthesized 0.02060975430228621 higher 0.01650252469490203 mechanism 0.016105050861929367 activity 0.015619249510518336 adsorption 0.011673953686937832 applied 0.006845382678973634 design 0.003533100737534779 formation 0.002031532924082498 stability 5.741288698494016E-4 temperature 0.0
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