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Application

Discovery Studio 1.0 Materials Studio 0.9769588828549263 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06539845758354756 Amorphous Cell 0.2760925449871465 Blends 0.002365038560411311 CASTEP 0.3822107969151671 CDOCKER 0.16802056555269923 CHARMm 0.2634447300771208 COMPASS 0.356401028277635 COMPASS III 0.08411311053984576 COSMObase 0.0035989717223650387 COSMOconf 0.004318766066838046 COSMOmic 1.0282776349614396E-4 COSMOperm 0.0013367609254498715 COSMOplex 2.0565552699228792E-4 COSMOquick 0.0014395886889460154 COSMOtherm 0.06282776349614395 Cantera 0.0 Catalyst 0.12575835475578406 Classical Simulations 1.0 Conformers 6.169665809768638E-4 Crystallization 0.07341902313624679 DFTB Plus 0.005552699228791774 DMol3 0.1712082262210797 DPD 0.002365038560411311 Discover 0.003290488431876607 Forcite 0.5302827763496144 GULP 0.023547557840616965 Kinetix 2.0565552699228792E-4 LUDI 0.004318766066838046 LibDock 0.07136246786632391 LigandFit 0.005552699228791774 MCSS 6.169665809768638E-4 MODELER 0.1924935732647815 MesoDyn 9.254498714652956E-4 Mesocite 0.0033933161953727505 Mesoscale 0.006272493573264782 Modules 0.0 Morphology 0.01768637532133676 ONETEP 0.0010282776349614395 Polymorph 0.0019537275064267353 QMERA 1.0282776349614396E-4 QSAR 0.0010282776349614395 Quantum Mechanics 0.542210796915167 Reflex 0.05316195372750643 Reflex Plus 9.254498714652956E-4 Semi-empirical 0.007506426735218509 Sorption 0.0561439588688946 Synthia 0.0014395886889460154 TURBOMOLE 5.141388174807198E-4 VAMP 0.0016452442159383034 Visualization 0.8455526992287917 X-Cell 0.0013367609254498715 ZDOCK 0.029203084832904885

Year

2022 0.06846418186624373 2023 0.36126530971891796 2024 0.6034892942109437 2025 1.0 2026 0.3745704467353952 2027 0.0

Keywords

target 1.0 potential 0.2868415153553015 docking 0.2290069491145483 visualization 0.2108944182918628 analysis 0.19623402824478817 between 0.15359784801613988 novel 0.10428155122169917 energy 0.08576552342524098 binding 0.07697825599641336 cell 0.06254203093476798 promising 0.062183366958081146 activity 0.05684824030486438 stability 0.03855637749383546 interaction 0.0371217215870881 synthesized 0.03196592692221475 experimental 0.02900694911454831 performance 0.028872450123290743 protein 0.02349249047298812 development 0.02219233355749832 effective 0.02116117462452365 mechanism 0.0207128446536651 including 0.018785025778973324 synthesis 0.015019054023761488 design 0.003990136740641112 chemical 0.0
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