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Application

Discovery Studio 0.9732760854276937 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06928124523119182 Amorphous Cell 0.2621191311867338 Antibody 3.052037234854265E-4 Blends 0.0034081082455872627 CASTEP 0.4495142174067857 CDOCKER 0.18770028994353732 CHARMm 0.2714278447530393 COMPASS 0.3770283330789969 COMPASS III 0.055038404801871915 COSMObase 0.0021364260643979855 COSMOconf 0.0027468335113688385 COSMOmic 3.052037234854265E-4 COSMOperm 0.0014242840429319905 COSMOplex 4.578055852281398E-4 COSMOquick 0.001678620479169846 COSMOtherm 0.0666870135815657 Cantera 5.0867287247571086E-5 Catalyst 0.15545042982857724 Classical Simulations 1.0 Conformers 0.001678620479169846 Crystallization 0.07904776438272547 DFTB Plus 0.00610407446970853 DMol3 0.21272699526934227 DPD 0.004527188565033827 Discover 0.0084439696830968 Forcite 0.5072485884327789 GULP 0.03214812554046493 Kinetix 1.5260186174271325E-4 LUDI 0.0084439696830968 LibDock 0.07116333485935195 LigandFit 0.017142275802431457 MCSS 0.0020855587771504147 MODELER 0.23358258304084642 MesoDyn 0.0024924970751309832 Mesocite 0.005493667022737677 Mesoscale 0.010580395747494786 Modules 0.0 Morphology 0.01922783457958187 ONETEP 0.0018820896281601302 Polymorph 0.0021364260643979855 QMERA 4.578055852281398E-4 QSAR 0.0018820896281601302 Quantum Mechanics 0.6479475049595605 Reflex 0.05763263645149804 Reflex Plus 0.001169947606694135 Reflex QPA 0.0 Semi-empirical 0.009206978991810368 Sorption 0.050867287247571086 Synthia 0.001220814893941706 TURBOMOLE 7.630093087135663E-4 VAMP 0.0025433643623785545 Visualization 0.8112823643115112 X-Cell 0.001169947606694135 ZDOCK 0.031232514370008648

Year

2014 0.0337894914681534 2015 0.0558371346511235 2016 0.06284845413076533 2017 0.07011319479641831 2018 0.08151714816692009 2019 0.1659908768373036 2020 0.21025511066058455 2021 0.4378273356985977 2022 0.5432505490792363 2023 0.8443149180604832 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.2116112747160286 visualization 0.17883887252839714 docking 0.17759781236853175 between 0.15323937736642826 analysis 0.14648716870004208 novel 0.09223811527135044 energy 0.07692469499368952 binding 0.05782498948254102 activity 0.04966344131257888 cell 0.0495793016407236 interaction 0.038136306268405556 experimental 0.03268826251577619 synthesized 0.024063946150610013 promising 0.023979806478754733 mechanism 0.017374842238115272 protein 0.014072360117795541 chemical 0.006689103912494741 stability 0.006457719814892722 synthesis 0.006457719814892722 development 0.004943205721497686 well 0.0026293647454774926 design 0.0018931426167437947 effective 6.310475389145982E-4 performance 0.0
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