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Application

Discovery Studio 1.0 Materials Studio 0.9262353359402773 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06036446469248292 Amorphous Cell 0.2742596810933941 Blends 0.002050113895216401 CASTEP 0.3236902050113895 CDOCKER 0.18041002277904328 CHARMm 0.2888382687927107 COMPASS 0.3234624145785877 COMPASS III 0.10728929384965831 COSMObase 0.004555808656036446 COSMOconf 0.00683371298405467 COSMOmic 0.0 COSMOperm 4.5558086560364467E-4 COSMOplex 2.2779043280182233E-4 COSMOquick 0.001366742596810934 COSMOtherm 0.06719817767653759 Catalyst 0.08405466970387243 Classical Simulations 1.0 Conformers 4.5558086560364467E-4 Crystallization 0.07175398633257403 DFTB Plus 0.0036446469248291574 DMol3 0.14829157175398633 DPD 0.0025056947608200456 Discover 0.0036446469248291574 Forcite 0.5104783599088838 GULP 0.0193621867881549 Kinetix 2.2779043280182233E-4 LUDI 0.004328018223234624 LibDock 0.07517084282460136 LigandFit 0.004555808656036446 MCSS 4.5558086560364467E-4 MODELER 0.265375854214123 MesoDyn 6.83371298405467E-4 Mesocite 0.002277904328018223 Mesoscale 0.005239179954441914 Modules 0.0 Morphology 0.017084282460136675 ONETEP 9.111617312072893E-4 Polymorph 0.0015945330296127562 QMERA 0.0 QSAR 6.83371298405467E-4 Quantum Mechanics 0.46287015945330295 Reflex 0.05193621867881549 Reflex Plus 4.5558086560364467E-4 Semi-empirical 0.005239179954441914 Sorption 0.05558086560364465 Synthia 0.001366742596810934 TURBOMOLE 0.0 VAMP 0.0011389521640091116 Visualization 0.7273348519362187 X-Cell 0.0015945330296127562 ZDOCK 0.0316628701594533

Year

2024 0.4171663525783793 2025 1.0 2026 0.5934555422305979 2027 0.0

Keywords

target 1.0 potential 0.28550178500595 docking 0.20983736612455375 analysis 0.19516065053550177 visualization 0.15291550971836573 between 0.12951209837366123 novel 0.08716779055930186 promising 0.07635858786195954 binding 0.07110273700912337 energy 0.06197937326457755 cell 0.05206267354224514 activity 0.04482348274494248 stability 0.032030940103133676 performance 0.025684252280840935 including 0.02023006743355811 synthesized 0.013189210630702101 development 0.012495041650138834 effective 0.011503371677905593 mechanism 0.008230860769535898 strong 0.006346687822292741 interaction 0.005751685838952796 protein 0.004561681872272907 experimental 0.004165013883379611 enhanced 0.0029750099166997225 synthesis 0.0
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