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Application

Discovery Studio 0.6393896653417105 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06300198635460748 Amorphous Cell 0.24829432593488213 Antibody 1.7272648760687453E-4 Blends 0.0048363416529924865 CASTEP 0.6147767510147681 CDOCKER 0.15048795232748943 CHARMm 0.2310648587960964 COMPASS 0.3832368943777528 COMPASS III 0.04508161326539425 COSMOSim3D 0.0 COSMObase 0.00220226271698765 COSMOconf 0.0027636238017099924 COSMOmic 6.045427066240608E-4 COSMOperm 0.0012090854132481216 COSMOplex 3.4545297521374905E-4 COSMOquick 0.001856809741773901 COSMOtherm 0.07772691942309354 Cantera 4.318162190171863E-5 Catalyst 0.13524483979618274 Classical Simulations 1.0 Conformers 0.002677260557906555 Crystallization 0.09487002331807583 DFTB Plus 0.005959063822437171 DMol3 0.3201917264012436 DPD 0.008679506002245445 Discover 0.026815787200967268 Equilibria 0.0 Forcite 0.47599101822264445 GULP 0.06326107608601779 Kinetix 3.022713533120304E-4 LUDI 0.00816132653942482 LibDock 0.05678383280076 LigandFit 0.018784005527247603 MCSS 0.0016840832541670265 MODELER 0.2018740823905346 MesoDyn 0.004490888677778737 Mesocite 0.006390880041454357 Mesoscale 0.017056740651178858 Modules 0.0 Morphology 0.022972622851714312 ONETEP 0.0038863459711546765 Polymorph 0.0044045254339753 QMERA 6.909059504274981E-4 QSAR 0.0033249848864323342 Quantum Mechanics 0.9188185508247689 Reflex 0.06507470420588997 Reflex Plus 0.004059072458761551 Reflex QPA 8.636324380343726E-5 Semi-empirical 0.01040677087831419 Sorption 0.050781587356421104 Synthia 0.0019863546074790567 TURBOMOLE 0.0012954486570515588 VAMP 0.0036272562397443647 Visualization 0.6683219621728992 X-Cell 0.0035408929959409277 ZDOCK 0.025908973141031178

Year

2007 0.0 2008 0.0012683916793505834 2009 0.04811432437003213 2010 0.07187552849653306 2011 0.09546761373245391 2012 0.12751564349737865 2013 0.1404532386267546 2014 0.15888719769998308 2015 0.16387620497209537 2016 0.17884322678843226 2017 0.19017419245729747 2018 0.21943176052765093 2019 0.25207170640960597 2020 0.2907153729071537 2021 0.4430914933198038 2022 0.5149670218163369 2023 0.6423981058684255 2024 1.0 2025 0.9678674107897852 2026 0.36013867749027567 2027 6.764755623203111E-4

Keywords

target 1.0 between 0.18058934384101422 potential 0.17971560733253383 analysis 0.1326880246702073 visualization 0.1285934555422306 docking 0.12281994175089943 energy 0.1119924618811033 novel 0.07813945519958883 experimental 0.0755011135857461 cell 0.04836388555764948 binding 0.04416652389926332 interaction 0.04334418365598766 chemical 0.033613157443892414 activity 0.03313345896864828 well 0.028336474216206956 synthesized 0.026229227342813088 promising 0.019976015076237794 mechanism 0.017800239849237624 surface 0.017252013020387185 stability 0.013465821483638856 higher 0.007915024841528182 synthesis 0.005448004111701216 design 0.005088230255268117 performance 0.004214493746787734 effective 0.0
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