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Application

Discovery Studio 0.8366378536435222 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06746389891696751 Amorphous Cell 0.24398315282791816 Antibody 4.888688327316487E-4 Blends 0.00421179302045728 CASTEP 0.5123345367027677 CDOCKER 0.17486462093862815 CHARMm 0.27421780986762934 COMPASS 0.37526323706377857 COMPASS III 0.04121540312876053 COSMObase 0.0018426594464500603 COSMOconf 0.00236913357400722 COSMOmic 5.2647412755716E-4 COSMOperm 0.0012785800240673888 COSMOplex 4.888688327316487E-4 COSMOquick 0.0018426594464500603 COSMOtherm 0.06964500601684717 Cantera 3.760529482551143E-5 Catalyst 0.17448856799037304 Classical Simulations 1.0 Conformers 0.001917870036101083 Crystallization 0.08758273164861613 DFTB Plus 0.006167268351383875 DMol3 0.25150421179302046 DPD 0.006355294825511432 Discover 0.0157942238267148 Forcite 0.48146058965102284 GULP 0.04083935018050541 Kinetix 2.256317689530686E-4 LUDI 0.011958483754512635 LibDock 0.06280084235860409 LigandFit 0.02921931407942238 MCSS 0.0026323706377858 MODELER 0.2565809265944645 MesoDyn 0.003046028880866426 Mesocite 0.0063929001203369435 Mesoscale 0.013049037304452466 Modules 0.0 Morphology 0.022487966305655836 ONETEP 0.0027451865222623347 Polymorph 0.002782791817087846 QMERA 5.640794223826715E-4 QSAR 0.002444344163658243 Quantum Mechanics 0.748533393501805 Reflex 0.06197352587244284 Reflex Plus 0.002594765342960289 Reflex QPA 0.0 Semi-empirical 0.010115824308062574 Sorption 0.05016546329723225 Synthia 0.0016170276774969915 TURBOMOLE 0.0010153429602888086 VAMP 0.0032716606498194947 Visualization 0.7011507220216606 X-Cell 0.0018050541516245488 ZDOCK 0.03046028880866426

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.1249260917307205 2017 0.20305769068333474 2018 0.30146127206689755 2019 0.3459751668215221 2020 0.5361939352985894 2021 0.664414224174339 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1804028879303681 between 0.16656617658426479 visualization 0.14257223690923426 docking 0.13915557410757076 analysis 0.13009600667872548 energy 0.08928157321089003 novel 0.08807569222206763 binding 0.05409458435755917 experimental 0.051852882519363666 cell 0.046642858247143766 activity 0.04627181794289071 interaction 0.04052069322696845 synthesized 0.023669279408809116 chemical 0.019773356214152094 well 0.018969435554937155 mechanism 0.01835103504784874 promising 0.017547114388633798 protein 0.011239429216331958 design 0.008796747213332715 synthesis 0.005055424145447799 surface 0.00432880354961891 stability 0.0030147024720560273 development 0.002303541888904349 higher 0.0
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