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Application

Discovery Studio 0.36047240802675584 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0674071237073918 Amorphous Cell 0.27261585599387206 Antibody 1.5319800842589047E-4 Blends 0.0028341631558789736 CASTEP 0.01876675603217158 CDOCKER 0.08847184986595175 CHARMm 0.26556874760628113 COMPASS 0.3679050172347759 COMPASS III 0.06541554959785523 COSMObase 0.0 COSMOconf 7.659900421294524E-5 COSMOperm 2.297970126388357E-4 COSMOplex 0.0 COSMOquick 7.659900421294524E-5 COSMOtherm 0.0013787820758330142 Cantera 7.659900421294524E-5 Catalyst 0.03209498276522405 Classical Simulations 1.0 Conformers 0.0013787820758330142 Crystallization 0.037839908081194945 DFTB Plus 0.003293757181156645 DMol3 0.04121026426656454 DPD 0.0019149751053236309 Discover 0.0065109153581003444 Forcite 0.5219456147070088 GULP 0.02719264649559556 Kinetix 0.0 LUDI 0.0035235541937954805 LibDock 0.023975488318651858 LigandFit 0.004749138261202605 MCSS 3.8299502106472615E-4 MODELER 0.04595940252776714 MesoDyn 0.0010723860589812334 Mesocite 0.0023745691306013023 Mesoscale 0.004595940252776714 Modules 0.0 Morphology 0.018383761011106857 Polymorph 0.002221371122175412 QMERA 3.8299502106472615E-4 QSAR 7.659900421294524E-5 Quantum Mechanics 0.05691306013021831 Reflex 0.017541171964764457 Reflex Plus 2.297970126388357E-4 Semi-empirical 0.0050555342780543855 Sorption 0.0530065109153581 Synthia 8.425890463423975E-4 TURBOMOLE 0.0 VAMP 0.0012255840674071238 X-Cell 7.659900421294524E-5 ZDOCK 0.008962083492914592

Year

2017 0.0 2018 0.03454306952339309 2019 0.05115872321818977 2020 0.04656755574989069 2021 0.05815478793178837 2022 0.17512024486226496 2023 0.41604722343681677 2024 0.5769567118495846 2025 1.0 2026 0.4923480542195015 2027 0.0010931351114997813

Keywords

target 1.0 cell 0.22865013774104684 between 0.21174123681960672 amorphous 0.17602355846869955 potential 0.15066020708653938 energy 0.12795668281561698 analysis 0.09841360311579747 performance 0.09299895506792058 experimental 0.0702954307969982 novel 0.06032107912985656 adsorption 0.04911180773249739 mechanism 0.047211931224470406 interaction 0.04464709793863399 surface 0.042842215256008356 docking 0.03286786358886672 enhanced 0.011874228175168615 effective 0.00788448750831196 stability 0.006459580127291726 temperature 0.005604635698679586 design 0.005414648047876888 water 0.005129666571672842 development 0.004844685095468795 higher 0.004654697444666097 promising 0.0018998765080269783 chemical 0.0
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