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Application

Discovery Studio 1.0 Materials Studio 0.9099719459321601 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06265891754449691 Amorphous Cell 0.27333817653468945 Blends 0.002361060661096985 CASTEP 0.39484199055575736 CDOCKER 0.1837994914638576 CHARMm 0.26607337450054486 COMPASS 0.36578278241917905 COMPASS III 0.08009444242644388 COSMObase 0.003087540864511442 COSMOconf 0.004177261169633128 COSMOmic 1.8162005085361425E-4 COSMOperm 0.0016345804576825282 COSMOplex 5.448601525608427E-4 COSMOquick 0.0010897203051216855 COSMOtherm 0.06792589901925172 Catalyst 0.1391209589538685 Classical Simulations 1.0 Conformers 5.448601525608427E-4 Crystallization 0.07355612059571377 DFTB Plus 0.007809662186705413 DMol3 0.18071195059934617 DPD 0.0034507809662186707 Discover 0.003087540864511442 Forcite 0.5245187068652379 GULP 0.02778786778060298 Kinetix 3.632401017072285E-4 LUDI 0.003814021067925899 LibDock 0.07700690156193243 LigandFit 0.006175081729022884 MCSS 3.632401017072285E-4 MODELER 0.1885216127860516 MesoDyn 0.001452960406828914 Mesocite 0.003814021067925899 Mesoscale 0.007628042135851798 Modules 0.0 Morphology 0.018343625136215038 ONETEP 0.0010897203051216855 Polymorph 0.002179440610243371 QMERA 1.8162005085361425E-4 QSAR 9.081002542680712E-4 Quantum Mechanics 0.5642934980021794 Reflex 0.052488194696694516 Reflex Plus 9.081002542680712E-4 Semi-empirical 0.00980748274609517 Sorption 0.056665455866327645 Synthia 0.0025426807119505995 TURBOMOLE 1.8162005085361425E-4 VAMP 0.001452960406828914 Visualization 0.9222666182346531 X-Cell 9.081002542680712E-4 ZDOCK 0.03142026879767526

Year

2021 0.045951859956236324 2022 0.2964989059080963 2023 0.38420860685630925 2024 0.8851203501094091 2025 1.0 2026 0.3202042304886944 2027 0.0

Keywords

target 1.0 potential 0.2605800214822771 docking 0.21940565699964196 visualization 0.21145721446473326 analysis 0.173218761188686 between 0.14264232008592911 novel 0.09745793054063731 energy 0.07375581811672037 binding 0.07096312209094165 activity 0.055925528105979234 cell 0.05528105979233799 promising 0.047833870390261365 interaction 0.03788041532402435 synthesized 0.033798782670963125 stability 0.026566416040100252 experimental 0.02563551736484067 protein 0.025134264232008593 development 0.02083780880773362 synthesis 0.01811672037235947 effective 0.0158968850698174 mechanism 0.015467239527389903 performance 0.012531328320802004 including 0.010454708199069102 silico 0.0014321518080916578 design 0.0
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