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Application

Discovery Studio 0.30580039056314984 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06467721799363699 Amorphous Cell 0.2505738794249124 Antibody 2.013612017236519E-4 Blends 0.0046313076396439935 CASTEP 0.02025693689339938 CDOCKER 0.07865168539325842 CHARMm 0.23510933913253595 COMPASS 0.3837944504852805 COMPASS III 0.040755507228867144 COSMObase 0.0 COSMOconf 4.0272240344730375E-5 COSMOperm 2.013612017236519E-4 COSMOplex 4.0272240344730375E-5 COSMOquick 4.0272240344730375E-5 COSMOtherm 0.0017719785751681367 Cantera 4.0272240344730375E-5 Catalyst 0.03761427248197817 Classical Simulations 1.0 Conformers 0.0029398735451653174 Crystallization 0.043252386130240426 DFTB Plus 0.0030204180258547784 DMol3 0.045588176070234784 DPD 0.005235391244814949 Discover 0.023035721477185776 Forcite 0.47936047682332567 GULP 0.05779066489468809 Kinetix 0.0 LUDI 0.0046313076396439935 LibDock 0.020659659296846683 LigandFit 0.009906971124803673 MCSS 6.44355845515686E-4 MODELER 0.04957512786436309 MesoDyn 0.0014095284120655633 Mesocite 0.0037855905924046554 Mesoscale 0.00857798719342757 Modules 0.0 Morphology 0.02243163787201482 ONETEP 1.2081672103419114E-4 Polymorph 0.00422858523619669 QMERA 5.638113648262253E-4 QSAR 6.040836051709556E-4 Quantum Mechanics 0.06310660062019251 Reflex 0.017719785751681365 Reflex Plus 9.262615279287987E-4 Semi-empirical 0.005517296927228061 Sorption 0.051910917804357457 Synthia 6.44355845515686E-4 TURBOMOLE 4.0272240344730375E-5 VAMP 0.0018525230558575974 Visualization 4.0272240344730375E-5 X-Cell 2.8190568241311266E-4 ZDOCK 0.008296081511014458

Year

2007 0.0 2010 0.011002962336013541 2011 0.06093948370715192 2012 0.0924672027084215 2013 0.10241218789674143 2014 0.1146847228099873 2015 0.12780363944138806 2016 0.12843842573000422 2017 0.14007617435463393 2018 0.1580617858654253 2019 0.23000423190859076 2020 0.2771900126957258 2021 0.3051206093948371 2022 0.4064748201438849 2023 0.7225983918747355 2024 0.8954718578078713 2025 1.0 2026 0.4765129073212019 2027 0.0010579771476936098

Keywords

target 1.0 between 0.23046968895726166 cell 0.21772991683092158 amorphous 0.1713379164463247 energy 0.13840680736503053 potential 0.12566703523869044 experimental 0.11235036777078025 analysis 0.0918225085332436 surface 0.0721119176962646 performance 0.07177539541368204 adsorption 0.071583096966492 interaction 0.06552569588000577 novel 0.060237488582279695 mechanism 0.05374741598961588 chemical 0.03855583866160281 temperature 0.03120042305658382 higher 0.027017931830200473 water 0.026104514206047785 docking 0.020720157684726695 well 0.019325993942598915 design 0.017114561799913466 effective 0.013028219797125139 synthesized 0.0071631171578289505 binding 0.002355655978077977 development 0.0
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