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Application

Discovery Studio 0.9029472241261137 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06362690707350901 Amorphous Cell 0.28779472954230234 Blends 0.0020804438280166435 CASTEP 0.3509015256588072 CDOCKER 0.15776699029126215 CHARMm 0.24947988904299584 COMPASS 0.3502080443828017 COMPASS III 0.10263522884882108 COSMObase 0.004507628294036061 COSMOconf 0.005894590846047157 COSMOmic 0.0 COSMOperm 3.4674063800277393E-4 COSMOplex 1.7337031900138697E-4 COSMOquick 0.0013869625520110957 COSMOtherm 0.06692094313453537 Catalyst 0.07905686546463246 Classical Simulations 1.0 Conformers 3.4674063800277393E-4 Crystallization 0.07142857142857142 DFTB Plus 0.004334257975034674 DMol3 0.15672676837725383 DPD 0.0019070735090152566 Discover 0.0036407766990291263 Forcite 0.5410887656033287 GULP 0.02011095700416089 Kinetix 1.7337031900138697E-4 LUDI 0.0036407766990291263 LibDock 0.06692094313453537 LigandFit 0.0038141470180305132 MCSS 5.201109570041609E-4 MODELER 0.2366504854368932 MesoDyn 6.934812760055479E-4 Mesocite 0.0029472954230235784 Mesoscale 0.005374479889042996 Modules 0.0 Morphology 0.016123439667128987 ONETEP 8.668515950069349E-4 Polymorph 0.0020804438280166435 QMERA 1.7337031900138697E-4 QSAR 5.201109570041609E-4 Quantum Mechanics 0.49809292649098474 Reflex 0.052011095700416086 Reflex Plus 6.934812760055479E-4 Semi-empirical 0.005894590846047157 Sorption 0.056865464632454926 Synthia 0.0010402219140083217 TURBOMOLE 3.4674063800277393E-4 VAMP 0.0010402219140083217 Visualization 0.6770110957004161 X-Cell 0.0015603328710124826 ZDOCK 0.02756588072122053

Year

2023 5.367686527106817E-4 2024 0.44900697799248523 2025 1.0 2026 0.5699141170155663 2027 0.0

Keywords

target 1.0 potential 0.29642857142857143 analysis 0.2085548172757475 docking 0.20365448504983388 visualization 0.15705980066445183 between 0.15348837209302327 novel 0.09634551495016612 energy 0.08870431893687708 promising 0.08056478405315615 cell 0.06777408637873754 binding 0.06611295681063123 performance 0.047674418604651166 activity 0.045930232558139536 stability 0.042109634551495016 including 0.023754152823920266 experimental 0.02250830564784053 effective 0.02009966777408638 synthesized 0.018853820598006645 development 0.017857142857142856 mechanism 0.016611295681063124 enhanced 0.014285714285714285 interaction 0.013953488372093023 strong 0.007308970099667774 design 0.004235880398671096 protein 0.0
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