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Application

Discovery Studio 0.9979100768187981 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06630592180474049 Amorphous Cell 0.25676396616111574 Antibody 3.8106851611919825E-4 Blends 0.003429616645072784 CASTEP 0.4399054950080024 CDOCKER 0.19228717323374742 CHARMm 0.2835149759926835 COMPASS 0.363615578080939 COMPASS III 0.05883697888880421 COSMObase 0.0024388385031628686 COSMOconf 0.0031247618321774257 COSMOmic 2.2864110967151893E-4 COSMOperm 0.0011432055483575948 COSMOplex 5.334959225668775E-4 COSMOquick 0.001295632954805274 COSMOtherm 0.068439905495008 Cantera 0.0 Catalyst 0.1645453852602698 Classical Simulations 1.0 Conformers 0.001524274064476793 Crystallization 0.07514671137870589 DFTB Plus 0.006173309961131012 DMol3 0.21095953052358815 DPD 0.0044203947869827 Discover 0.008764575870741559 Forcite 0.49371236948403324 GULP 0.03178111424434113 Kinetix 1.524274064476793E-4 LUDI 0.008917003277189238 LibDock 0.07225059065619999 LigandFit 0.01912963950918375 MCSS 0.0020577699870436704 MODELER 0.25958387318039783 MesoDyn 0.002362624799939029 Mesocite 0.0053349592256687756 Mesoscale 0.009983995122322994 Modules 0.0 Morphology 0.018977212102736073 ONETEP 0.0019053425805959912 Polymorph 0.002591265909610548 QMERA 6.097096257907172E-4 QSAR 0.0019053425805959912 Quantum Mechanics 0.6366892767319564 Reflex 0.05357823336635927 Reflex Plus 0.001295632954805274 Semi-empirical 0.009755354012651474 Sorption 0.05022483042451033 Synthia 0.0016004877677006325 TURBOMOLE 4.5728221934303786E-4 VAMP 0.002819907019282067 Visualization 0.7913268805731271 X-Cell 9.145644386860757E-4 ZDOCK 0.03368645682493712

Year

2013 0.0 2014 0.047836835599505564 2015 0.0861557478368356 2016 0.0896168108776267 2017 0.10457354758961682 2018 0.12126081582200247 2019 0.1365883807169345 2020 0.15525339925834364 2021 0.4364647713226205 2022 0.5394313967861557 2023 0.6184177997527812 2024 0.8603213844252163 2025 1.0 2026 0.5142150803461063 2027 0.0011124845488257107

Keywords

target 1.0 potential 0.21737332612360444 docking 0.17968128757275995 visualization 0.17389229937338974 between 0.1535354177931868 analysis 0.15274022710646012 novel 0.09370527052387162 energy 0.07560673049397246 binding 0.06447406087979897 activity 0.054899965011609785 cell 0.05047870479340946 interaction 0.03419319952924711 experimental 0.033938738509494575 promising 0.03279366392060816 synthesized 0.024841757053341393 mechanism 0.017176118833296224 protein 0.01647635102897675 development 0.010114825535163333 stability 0.008778905181462515 synthesis 0.006902255160787557 design 0.006234294983937148 chemical 0.0059162187092464775 well 0.003944145806164318 performance 0.0016858042558605553 effective 0.0
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