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Application

Discovery Studio 1.0 Materials Studio 0.9822618913117162 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06330768113837665 Amorphous Cell 0.2787861187745027 Blends 0.002323217656454189 CASTEP 0.36271235661391027 CDOCKER 0.16872368229998547 CHARMm 0.26397560621460725 COMPASS 0.34862784957165677 COMPASS III 0.09699433715696239 COSMObase 0.004356033105851605 COSMOconf 0.005372440830550313 COSMOmic 1.452011035283868E-4 COSMOperm 0.0011616088282270945 COSMOplex 1.452011035283868E-4 COSMOquick 0.0013068099317554813 COSMOtherm 0.06461449107013213 Catalyst 0.10294758240162626 Classical Simulations 1.0 Conformers 4.3560331058516046E-4 Crystallization 0.07056773631479599 DFTB Plus 0.004936837519965152 DMol3 0.1618992304341513 DPD 0.0020328154493974154 Discover 0.0034848264846812837 Forcite 0.530419631189197 GULP 0.022070567736314797 Kinetix 2.904022070567736E-4 LUDI 0.0033396253811528967 LibDock 0.0726005517641934 LigandFit 0.004210832002323217 MCSS 4.3560331058516046E-4 MODELER 0.2336285755771744 MesoDyn 7.26005517641934E-4 Mesocite 0.002468418759982576 Mesoscale 0.005082038623493539 Modules 0.0 Morphology 0.016698126905764485 ONETEP 8.712066211703209E-4 Polymorph 0.0020328154493974154 QMERA 1.452011035283868E-4 QSAR 7.26005517641934E-4 Quantum Mechanics 0.5141571075940177 Reflex 0.05096558733846377 Reflex Plus 0.0010164077246987077 Semi-empirical 0.00638884855524902 Sorption 0.056628430376070855 Synthia 0.001452011035283868 TURBOMOLE 2.904022070567736E-4 VAMP 0.0010164077246987077 Visualization 0.7829243502250617 X-Cell 0.001597212138812255 ZDOCK 0.029040220705677362

Year

2022 0.0 2023 0.15138183869148336 2024 0.5029892836999436 2025 1.0 2026 0.48020304568527916 2027 0.0010152284263959391

Keywords

target 1.0 potential 0.2973970345963756 docking 0.22425041186161448 analysis 0.20691927512355848 visualization 0.188665568369028 between 0.1501153212520593 novel 0.10075782537067546 energy 0.08171334431630972 binding 0.07413509060955518 promising 0.07380560131795717 cell 0.061812191103789126 activity 0.05331136738056013 stability 0.036639209225700166 performance 0.033212520593080726 interaction 0.025831960461285008 synthesized 0.02359143327841845 including 0.01943986820428336 experimental 0.019308072487644153 development 0.0185831960461285 effective 0.018451400329489293 mechanism 0.016738056013179573 protein 0.01186161449752883 synthesis 0.004019769357495881 enhanced 0.002240527182866557 design 0.0
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