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Application

Discovery Studio 0.83138304652645 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06815124794500074 Amorphous Cell 0.24435809296069347 Antibody 4.8572709609923776E-4 Blends 0.00403527125990136 CASTEP 0.5084068151247945 CDOCKER 0.17374084591241967 CHARMm 0.27245553728889554 COMPASS 0.3767747720819011 COMPASS III 0.04095053056344343 COSMObase 0.0017934538932894933 COSMOconf 0.00235390823494246 COSMOmic 4.109998505455089E-4 COSMOperm 0.0012703631744133911 COSMOplex 5.230907188761022E-4 COSMOquick 0.0017934538932894933 COSMOtherm 0.06957106561052159 Cantera 3.736362277686444E-5 Catalyst 0.17336720968465102 Classical Simulations 1.0 Conformers 0.001942908384396951 Crystallization 0.08948587655059034 DFTB Plus 0.006090270512628905 DMol3 0.2528396353310417 DPD 0.006575997608728143 Discover 0.01587953968016739 Forcite 0.48176655208489017 GULP 0.041249439545658344 Kinetix 1.1209086833059333E-4 LUDI 0.011881632043042894 LibDock 0.06239725003736362 LigandFit 0.029031534897623675 MCSS 0.002615453594380511 MODELER 0.2549319982065461 MesoDyn 0.0032506351815872066 Mesocite 0.006762815722612465 Mesoscale 0.01352563144522493 Modules 0.0 Morphology 0.023128082498879092 ONETEP 0.0028396353310416976 Polymorph 0.0028022717082648333 QMERA 5.604543416529667E-4 QSAR 0.002204453743835002 Quantum Mechanics 0.7464878194589747 Reflex 0.06381706770288448 Reflex Plus 0.00235390823494246 Reflex QPA 0.0 Semi-empirical 0.009976087281422807 Sorption 0.05040352712599014 Synthia 0.0013824540427439845 TURBOMOLE 9.714541921984755E-4 VAMP 0.0032132715588103424 Visualization 0.6958227469735465 X-Cell 0.0016439994021820357 ZDOCK 0.0302645344492602

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.12441929216994678 2017 0.14249514317087592 2018 0.26725230171467185 2019 0.42233296731142833 2020 0.5764845003800997 2021 0.6646676239547259 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.17996515410826897 between 0.16607305302434586 visualization 0.1410333502937231 docking 0.13785713184390275 analysis 0.12934609988127727 energy 0.08922706878208983 novel 0.08713014786376182 binding 0.05253095271134958 experimental 0.05040319472069322 cell 0.046625653360469956 activity 0.04590098216075366 interaction 0.03976440476741138 synthesized 0.023497849114205098 chemical 0.01893396240960883 mechanism 0.018209291209892533 well 0.018193872673728358 promising 0.017022063925250935 protein 0.01034583776616248 design 0.008572706107282174 synthesis 0.004718072066238032 surface 0.0037775413602232602 stability 0.0024978028585966048 development 0.002019828237507131 performance 0.0
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