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Application

Discovery Studio 1.0 Materials Studio 0.9597431984423512 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0670337738619677 Amorphous Cell 0.2749632892804699 Antibody 7.342143906020558E-5 Blends 0.0027165932452276067 CASTEP 0.41659324522760643 CDOCKER 0.1816446402349486 CHARMm 0.2630690161527166 COMPASS 0.3717327459618209 COMPASS III 0.0722466960352423 COSMObase 0.002790014684287812 COSMOconf 0.003303964757709251 COSMOmic 2.2026431718061675E-4 COSMOperm 0.001248164464023495 COSMOplex 2.936857562408223E-4 COSMOquick 0.0014684287812041115 COSMOtherm 0.06402349486049927 Cantera 7.342143906020558E-5 Catalyst 0.12327459618208517 Classical Simulations 1.0 Conformers 0.001248164464023495 Crystallization 0.07569750367107195 DFTB Plus 0.006020558002936858 DMol3 0.19177679882525697 DPD 0.0030837004405286344 Discover 0.005212922173274596 Forcite 0.5287077826725404 GULP 0.026872246696035242 Kinetix 2.2026431718061675E-4 LUDI 0.006020558002936858 LibDock 0.07246696035242291 LigandFit 0.008443465491923641 MCSS 0.0015418502202643172 MODELER 0.1959618208516887 MesoDyn 0.001762114537444934 Mesocite 0.004185022026431718 Mesoscale 0.007856093979441998 Modules 0.0 Morphology 0.017767988252569752 ONETEP 0.0011013215859030838 Polymorph 0.0019089574155653451 QMERA 2.936857562408223E-4 QSAR 0.0015418502202643172 Quantum Mechanics 0.5956681350954479 Reflex 0.055726872246696035 Reflex Plus 6.607929515418502E-4 Semi-empirical 0.008223201174743025 Sorption 0.05440528634361234 Synthia 0.001395007342143906 TURBOMOLE 5.873715124816446E-4 VAMP 0.001762114537444934 Visualization 0.9060205580029369 X-Cell 0.0011747430249632893 ZDOCK 0.031130690161527166

Year

2020 0.05636070853462158 2021 0.23696923468090517 2022 0.2932451902703619 2023 0.4611407746419188 2024 1.0 2025 0.9692346809051614 2026 0.36028476989575386 2027 0.0

Keywords

target 1.0 potential 0.2584084815988301 visualization 0.21600048744820863 docking 0.21587862539605168 analysis 0.17642578601023642 between 0.14989032415305872 novel 0.09873872776017548 energy 0.07899707531074823 binding 0.06918718011211308 cell 0.05450280282719961 activity 0.05264440653180599 promising 0.04061052888130636 interaction 0.03893492566414818 experimental 0.026596392883256156 synthesized 0.026535461857177676 stability 0.022696807214233488 protein 0.019376066292956372 mechanism 0.01660370460638557 development 0.01386180843285401 effective 0.01386180843285401 synthesis 0.01160736046795028 performance 0.010998050207165488 including 0.005697050938337802 chemical 0.002833292712649281 design 0.0
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