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Application

Discovery Studio 1.0 Materials Studio 0.9988550015613615 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06474820143884892 Amorphous Cell 0.27684519051425527 Blends 0.0022648547828403942 CASTEP 0.37023714361843857 CDOCKER 0.1653343991473488 CHARMm 0.25952571276312286 COMPASS 0.3545163868904876 COMPASS III 0.09392486011191047 COSMObase 0.004263256061817213 COSMOconf 0.005329070077271516 COSMOmic 1.332267519317879E-4 COSMOperm 0.001199040767386091 COSMOplex 2.664535038635758E-4 COSMOquick 0.001332267519317879 COSMOtherm 0.06514788169464429 Catalyst 0.10724753530508926 Classical Simulations 1.0 Conformers 3.996802557953637E-4 Crystallization 0.07167599253930189 DFTB Plus 0.005861977084998668 DMol3 0.165201172395417 DPD 0.0019984012789768186 Discover 0.0031974420463629096 Forcite 0.5331734612310152 GULP 0.022781774580335732 Kinetix 2.664535038635758E-4 LUDI 0.0033306687982946974 LibDock 0.07127631228350653 LigandFit 0.0045297095656807885 MCSS 3.996802557953637E-4 MODELER 0.21955768718358645 MesoDyn 9.325872635225154E-4 Mesocite 0.002797761790567546 Mesoscale 0.005595523581135092 Modules 0.0 Morphology 0.016919797495337063 ONETEP 7.993605115907274E-4 Polymorph 0.0019984012789768186 QMERA 1.332267519317879E-4 QSAR 9.325872635225154E-4 Quantum Mechanics 0.5249134026112443 Reflex 0.05182520650146549 Reflex Plus 9.325872635225154E-4 Semi-empirical 0.007194244604316547 Sorption 0.05662136957100986 Synthia 0.0017319477751132426 TURBOMOLE 3.996802557953637E-4 VAMP 9.325872635225154E-4 Visualization 0.7958966160405009 X-Cell 0.001465494271249667 ZDOCK 0.029176658673061552

Year

2022 0.010648596321393998 2023 0.20985264063676454 2024 0.5458750134451974 2025 1.0 2026 0.4569215876089061 2027 0.0

Keywords

target 1.0 potential 0.29118773946360155 docking 0.22186302681992337 analysis 0.20288553639846743 visualization 0.19390565134099616 between 0.15241858237547892 novel 0.10075431034482758 energy 0.08405172413793104 binding 0.0741139846743295 promising 0.07064176245210728 cell 0.06244013409961686 activity 0.05316091954022988 stability 0.03753591954022988 performance 0.032806513409961685 interaction 0.02813697318007663 synthesized 0.02514367816091954 experimental 0.023886494252873564 effective 0.01939655172413793 development 0.01933668582375479 including 0.019157088122605363 mechanism 0.017720306513409962 protein 0.013769157088122605 synthesis 0.007303639846743295 design 0.0011374521072796935 enhanced 0.0
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