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Application

Discovery Studio 0.9762860269974462 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06321452589105582 Amorphous Cell 0.28020623178659493 Blends 0.0015691548980049316 CASTEP 0.3373683030710603 CDOCKER 0.15893297466935666 CHARMm 0.2654113427482627 COMPASS 0.34543824254651423 COMPASS III 0.09728760367630576 COSMObase 0.004259134723156243 COSMOconf 0.006276619592019726 COSMOmic 0.0 COSMOperm 6.724949562878278E-4 COSMOplex 2.2416498542927594E-4 COSMOquick 0.0011208249271463797 COSMOtherm 0.06635283568706568 Catalyst 0.088545169244564 Classical Simulations 1.0 Conformers 2.2416498542927594E-4 Crystallization 0.07038780542479264 DFTB Plus 0.004034969737726967 DMol3 0.15131136516476126 DPD 0.0013449899125756557 Discover 0.003586639766868415 Forcite 0.5323918403945304 GULP 0.0177090338489128 Kinetix 0.0 LUDI 0.003586639766868415 LibDock 0.06949114548307554 LigandFit 0.0038108047522976913 MCSS 6.724949562878278E-4 MODELER 0.2477023088993499 MesoDyn 6.724949562878278E-4 Mesocite 0.0033624747814391394 Mesoscale 0.0051557946648733465 Morphology 0.01613987895090787 ONETEP 6.724949562878278E-4 Polymorph 0.0015691548980049316 QMERA 0.0 QSAR 6.724949562878278E-4 Quantum Mechanics 0.4799372338040798 Reflex 0.05155794664873347 Reflex Plus 4.483299708585519E-4 Semi-empirical 0.005379959650302623 Sorption 0.05245460659045057 Synthia 6.724949562878278E-4 TURBOMOLE 4.483299708585519E-4 VAMP 8.966599417171038E-4 Visualization 0.7065680340730778 X-Cell 0.0017933198834342075 ZDOCK 0.029589778076664425

Year

2023 0.0328208671618587 2024 0.3864225254793574 2025 1.0 2026 0.6054586284332355 2027 0.0

Keywords

target 1.0 potential 0.3012606400172395 docking 0.21495528499084152 analysis 0.20644327119922423 visualization 0.16614588945156772 between 0.14675142764788277 novel 0.09675681499838379 promising 0.07736235319469885 energy 0.07671587113457602 binding 0.0725137377437776 cell 0.05969184355134145 activity 0.044391768128434435 stability 0.039974140717595086 performance 0.033832561146428186 including 0.021549402004094387 effective 0.017562762633336924 development 0.014330352332722767 interaction 0.013145135222497576 experimental 0.012175412132313329 mechanism 0.012067665122292856 synthesized 0.011959918112272384 enhanced 0.006357073591207844 strong 0.005926085551125956 protein 0.0038788923607369894 design 0.0
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