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Application

Discovery Studio 1.0 Materials Studio 0.9964603930184304 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06247078984265462 Amorphous Cell 0.2755880978345537 Blends 0.0024926000934725034 CASTEP 0.36656800124630007 CDOCKER 0.16809471880355195 CHARMm 0.262190372332139 COMPASS 0.35410500077893753 COMPASS III 0.09425144103442903 COSMObase 0.004362050163576881 COSMOconf 0.005140987692787038 COSMOmic 1.5578750584203146E-4 COSMOperm 0.0014020875525782833 COSMOplex 3.115750116840629E-4 COSMOquick 0.0010905125408942203 COSMOtherm 0.06496338993612712 Catalyst 0.10531235394921327 Classical Simulations 1.0 Conformers 4.673625175260944E-4 Crystallization 0.07322012774575479 DFTB Plus 0.005919925221997196 DMol3 0.16638105623928962 DPD 0.0023368125876304722 Discover 0.003738900140208755 Forcite 0.5306122448979592 GULP 0.022121825829568467 Kinetix 3.115750116840629E-4 LUDI 0.0034273251285246924 LibDock 0.07119489016980839 LigandFit 0.0046736251752609445 MCSS 0.0 MODELER 0.21779093316716 MesoDyn 9.347250350521888E-4 Mesocite 0.0028041751051565665 Mesoscale 0.005919925221997196 Modules 0.0 Morphology 0.017292413148465493 ONETEP 9.347250350521888E-4 Polymorph 0.0023368125876304722 QMERA 1.5578750584203146E-4 QSAR 9.347250350521888E-4 Quantum Mechanics 0.5223555070883316 Reflex 0.05265617697460664 Reflex Plus 0.0010905125408942203 Semi-empirical 0.007166225268733448 Sorption 0.05732980214986758 Synthia 0.0018694500701043775 TURBOMOLE 3.115750116840629E-4 VAMP 7.789375292101573E-4 Visualization 0.7881289920548372 X-Cell 0.0012463000467362517 ZDOCK 0.02866490107493379

Year

2022 0.0 2023 0.227846487313528 2024 0.49470865740150455 2025 1.0 2026 0.5231416549789621 2027 3.825066938671427E-4

Keywords

target 1.0 potential 0.2939796716184519 docking 0.22531807520079608 analysis 0.20577155448148413 visualization 0.19283531167815765 between 0.15189423555334422 novel 0.10086004691164972 energy 0.08309048262136612 binding 0.07541403084796361 promising 0.07505863956215794 cell 0.06290425758760396 activity 0.054872414528395766 stability 0.03852441538133485 performance 0.03269599829412183 synthesized 0.026370033406780867 interaction 0.025659250835169522 experimental 0.022176416234273934 development 0.02160779017698486 effective 0.019901912005117633 including 0.01869358163337835 mechanism 0.017343094747316795 protein 0.0109460516028147 synthesis 0.0066813561731466345 enhanced 0.001208330371739285 design 0.0
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