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Application

Discovery Studio 0.8312497258411194 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06733706720977596 Amorphous Cell 0.24669042769857433 Antibody 2.545824847250509E-4 Blends 0.003946028513238289 CASTEP 0.49681771894093685 CDOCKER 0.17088849287169042 CHARMm 0.27125763747454174 COMPASS 0.37359979633401225 COMPASS III 0.04767057026476578 COSMObase 0.0024185336048879835 COSMOconf 0.0026094704684317717 COSMOmic 5.728105906313645E-4 COSMOperm 0.0012092668024439918 COSMOplex 3.8187372708757637E-4 COSMOquick 0.0018457230142566192 COSMOtherm 0.06797352342158859 Cantera 0.0 Catalyst 0.15765020366598778 Classical Simulations 1.0 Conformers 0.0018457230142566192 Crystallization 0.08986761710794297 DFTB Plus 0.005409877800407332 DMol3 0.24242617107942974 DPD 0.006173625254582485 Discover 0.01540224032586558 Forcite 0.4894348268839104 GULP 0.03818737270875764 Kinetix 1.9093686354378818E-4 LUDI 0.010374236252545825 LibDock 0.06281822810590632 LigandFit 0.025076374745417514 MCSS 0.0019730142566191447 MODELER 0.25127291242362526 MesoDyn 0.0026094704684317717 Mesocite 0.006109979633401222 Mesoscale 0.012665478615071283 Modules 0.0 Morphology 0.02233961303462322 ONETEP 0.0026731160896130346 Polymorph 0.0024185336048879835 QMERA 4.4551934826883913E-4 QSAR 0.002354887983706721 Quantum Mechanics 0.7249872708757638 Reflex 0.06453665987780041 Reflex Plus 0.002291242362525458 Reflex QPA 0.0 Semi-empirical 0.008528513238289206 Sorption 0.05104378818737271 Synthia 0.0012729124236252546 TURBOMOLE 0.0010819755600814664 VAMP 0.0024821792260692464 Visualization 0.6841267820773931 X-Cell 0.0019093686354378818 ZDOCK 0.029086048879837068

Year

2010 0.006312211701869385 2011 0.03580966253945132 2012 0.051226025734401555 2013 0.05972323379461034 2014 0.07161932507890265 2015 0.08023792182568584 2016 0.09043457149793639 2017 0.101238164603059 2018 0.21607186210245205 2019 0.3606457878125759 2020 0.41527069677106093 2021 0.4768147608642874 2022 0.5281621752852634 2023 0.6077931536780772 2024 0.8367322165574168 2025 1.0 2026 0.5071619325078902 2027 0.0

Keywords

target 1.0 potential 0.19241990310751853 between 0.16629640534246942 docking 0.14351864243462434 analysis 0.13902197478654213 visualization 0.1381922325419555 energy 0.08846122962447472 novel 0.08664114986215572 binding 0.05374588474612564 experimental 0.04756296673001258 cell 0.046492331575707285 activity 0.04303953320307272 interaction 0.037231337490966514 promising 0.024330183881587752 synthesized 0.020770321993522658 mechanism 0.0170766307111694 chemical 0.014533872219694334 well 0.009876609298466316 stability 0.007574743716709938 protein 0.00736061668584888 design 0.006129386258397794 performance 0.0036669254034956238 synthesis 0.002971012553197184 surface 2.408929097186906E-4 development 0.0
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