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Application

Discovery Studio 0.5446365143263083 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06808363573526871 Amorphous Cell 0.3226196647658545 Antibody 0.0 Blends 0.004838430965958182 CASTEP 0.4432348367029549 CDOCKER 0.10730948678071539 CHARMm 0.19543805080352514 COMPASS 0.43580438914809055 COMPASS III 0.05149472956626922 COSMObase 5.184033177812338E-4 COSMOconf 0.002419215482979091 COSMOmic 1.7280110592707794E-4 COSMOperm 0.0010368066355624676 COSMOplex 0.0 COSMOquick 0.0012096077414895455 COSMOtherm 0.058061171591498185 Catalyst 0.0705028512182478 Classical Simulations 1.0 Conformers 0.0012096077414895455 Crystallization 0.06618282357007085 DFTB Plus 0.005529635389666494 DMol3 0.24002073613271124 DPD 0.007776049766718507 Discover 0.019872127181613963 Forcite 0.5451874891999309 GULP 0.04008985657508208 LUDI 0.005184033177812338 LibDock 0.04181786763435286 LigandFit 0.012096077414895455 MCSS 6.912044237083118E-4 MODELER 0.18472438223604631 MesoDyn 0.0022464143770520133 Mesocite 0.008812856402280975 Mesoscale 0.015206497321582859 Modules 0.0 Morphology 0.021945740452738897 ONETEP 0.0029376188007603247 Polymorph 0.002592016588906169 QMERA 0.0012096077414895455 QSAR 0.002073613271124935 Quantum Mechanics 0.6687402799377916 Reflex 0.041299464316571624 Reflex Plus 0.002419215482979091 Semi-empirical 0.008812856402280975 Sorption 0.05339554173146708 Synthia 0.0012096077414895455 TURBOMOLE 8.640055296353896E-4 VAMP 0.0017280110592707793 Visualization 0.48194228443062037 X-Cell 0.0010368066355624676 ZDOCK 0.027820978054259548

Year

2010 0.005090677696468342 2011 0.01845370664969774 2012 0.031180400890868598 2013 0.034998409163219855 2014 0.044543429844097995 2015 0.044543429844097995 2016 0.050588609608654155 2017 0.10944957047406936 2018 0.2080814508431435 2019 0.24530703149856825 2020 0.28666878778237354 2021 0.34234807508749604 2022 0.36843779828189627 2023 0.4915685650652243 2024 0.8071905822462615 2025 1.0 2026 0.3741648106904232 2027 0.0

Keywords

between 1.0 target 0.948546226723293 interaction 0.20009800718719373 potential 0.15329957530218882 analysis 0.14774583469454428 energy 0.13467820973538058 docking 0.11066644887291735 experimental 0.08510290754655342 visualization 0.08093760209081999 cell 0.07391375367526952 mechanism 0.06836001306762496 binding 0.06566481541979745 surface 0.04867690297288468 performance 0.03732440378961124 novel 0.035527605357726234 chemical 0.022051617118588697 adsorption 0.019274746814766416 stability 0.019274746814766416 well 0.017069585102907545 higher 0.01633453119895459 strong 0.011924207775236851 amorphous 0.011270826527278666 formation 0.00637046716759229 role 0.004246978111728194 activity 0.0
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