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Application

Discovery Studio 0.9744344737334081 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06612142183076439 Amorphous Cell 0.25240641711229944 Antibody 5.033029254482541E-4 Blends 0.003271469015413652 CASTEP 0.4382510223340673 CDOCKER 0.18339100346020762 CHARMm 0.28864422774457377 COMPASS 0.3599874174268638 COMPASS III 0.056055363321799306 COSMObase 0.0022648631645171436 COSMOconf 0.0030827304183705566 COSMOmic 2.5165146272412706E-4 COSMOperm 0.0011324315822585718 COSMOplex 5.033029254482541E-4 COSMOquick 0.001635734507706826 COSMOtherm 0.0675055048757471 Cantera 0.0 Catalyst 0.16917269581629443 Classical Simulations 1.0 Conformers 0.001384083044982699 Crystallization 0.07612456747404844 DFTB Plus 0.006228373702422145 DMol3 0.21277131173324945 DPD 0.004529726329034287 Discover 0.009436929852154765 Forcite 0.4892733564013841 GULP 0.032211387228688264 Kinetix 1.2582573136206353E-4 LUDI 0.011072664359861591 LibDock 0.06800880780119535 LigandFit 0.02560553633217993 MCSS 0.0026423403586033345 MODELER 0.2683233721296005 MesoDyn 0.0025165146272412707 Mesocite 0.005536332179930796 Mesoscale 0.01025479710600818 Modules 0.0 Morphology 0.01956590122680088 ONETEP 0.0020761245674740486 Polymorph 0.0023906888958792074 QMERA 5.033029254482541E-4 QSAR 0.0017615602390688896 Quantum Mechanics 0.6378106322743001 Reflex 0.05391632588864423 Reflex Plus 0.0018873859704309531 Semi-empirical 0.009751494180559924 Sorption 0.048820383768480656 Synthia 0.0014469959106637308 TURBOMOLE 6.291286568103177E-4 VAMP 0.0028939918213274616 Visualization 0.7572192513368984 X-Cell 0.0015099087763447625 ZDOCK 0.032274300094369296

Year

2010 0.004598375892769788 2011 0.029449173270717152 2012 0.042461598669406124 2013 0.04891889247627434 2014 0.05332159279913903 2015 0.06750807161725858 2016 0.07005185402602485 2017 0.08189022600528324 2018 0.09509832697387731 2019 0.10820859015751884 2020 0.26093337246844733 2021 0.3842089815086586 2022 0.4260835534683495 2023 0.5399667351531161 2024 0.8103903727619607 2025 1.0 2026 0.4158105860483319 2027 0.0

Keywords

target 1.0 potential 0.21309735452543319 docking 0.17231406055138376 visualization 0.16634383209064132 between 0.15732215352774165 analysis 0.15047629155942369 novel 0.09560325841802213 energy 0.07901929047151537 binding 0.06540716958102263 activity 0.05389126223896835 cell 0.050866346485525515 experimental 0.037307294292461594 interaction 0.03507840900045108 promising 0.03027569188314273 synthesized 0.024278929073685885 protein 0.01806989147451376 mechanism 0.017220792315652614 chemical 0.009738105978188765 development 0.009499296839759069 stability 0.009366625096187015 design 0.007748029824607955 synthesis 0.007190808501605328 well 0.007190808501605328 performance 0.0038740149123039774 including 0.0
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