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Application

Discovery Studio 1.0 Materials Studio 0.9858892438764644 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06610424130359413 Amorphous Cell 0.2781694210100543 Blends 0.0024269039639431412 CASTEP 0.37466774529065067 CDOCKER 0.17277244886166648 CHARMm 0.2667283023228938 COMPASS 0.35340344389229167 COMPASS III 0.08436380446088063 COSMObase 0.0034670056627759157 COSMOconf 0.004160406795331099 COSMOmic 2.3113371085172773E-4 COSMOperm 9.245348434069109E-4 COSMOplex 2.3113371085172773E-4 COSMOquick 0.0013868022651103663 COSMOtherm 0.06217496821911476 Cantera 0.0 Catalyst 0.11313995146192073 Classical Simulations 1.0 Conformers 0.0011556685542586387 Crystallization 0.07373165376170114 DFTB Plus 0.004507107361608691 DMol3 0.16872760892176125 DPD 0.0027736045302207326 Discover 0.0035825725182017797 Forcite 0.5306830001155669 GULP 0.022651103663469317 Kinetix 2.3113371085172773E-4 LUDI 0.005662775915867329 LibDock 0.07072691552062868 LigandFit 0.006356177048422513 MCSS 0.0010401016988327747 MODELER 0.20258869756153935 MesoDyn 0.0012712354096845026 Mesocite 0.0035825725182017797 Mesoscale 0.0069340113255518315 Modules 0.0 Morphology 0.016526060325898533 ONETEP 0.0010401016988327747 Polymorph 0.0017335028313879579 QMERA 2.3113371085172773E-4 QSAR 6.934011325551831E-4 Quantum Mechanics 0.53310990407951 Reflex 0.05466312261643361 Reflex Plus 6.934011325551831E-4 Semi-empirical 0.006240610192996649 Sorption 0.05535652374898879 Synthia 8.089679879810471E-4 TURBOMOLE 5.778342771293193E-4 VAMP 0.0012712354096845026 Visualization 0.8118571593666937 X-Cell 0.0012712354096845026 ZDOCK 0.0287761470010401

Year

2021 0.037307734264208574 2022 0.1815206719755645 2023 0.23606414312206828 2024 0.6984836915021272 2025 1.0 2026 0.46329224391840296 2027 0.0

Keywords

target 1.0 potential 0.28143163046803304 docking 0.22407464056286325 visualization 0.20138676455592944 analysis 0.19700214132762311 between 0.15346181299072092 novel 0.10375242173957377 energy 0.08534720097889263 binding 0.07795452228000407 cell 0.0649536045681656 promising 0.06214948506169063 activity 0.054450902416641175 stability 0.03910472111756908 interaction 0.03614764963801367 performance 0.031100234526358725 synthesized 0.0290098908942592 experimental 0.02819414703783012 effective 0.02426837972876517 mechanism 0.023503619863362905 including 0.020240644437646577 protein 0.020240644437646577 development 0.019068012644029776 synthesis 0.014428469460589375 design 0.005761190986030386 chemical 0.0
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