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Application

Discovery Studio 0.973091128363609 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06917129365367651 Amorphous Cell 0.2626225935343262 Antibody 4.151315448082611E-4 Blends 0.0034248352446681544 CASTEP 0.44886098282393233 CDOCKER 0.18769134969643506 CHARMm 0.2707695501011883 COMPASS 0.3742410876446474 COMPASS III 0.05542006123190286 COSMObase 0.0021275491671423384 COSMOconf 0.00275024648435473 COSMOmic 3.113486586061958E-4 COSMOperm 0.0011935031913237507 COSMOplex 4.6702298790929375E-4 COSMOquick 0.0017124176223340772 COSMOtherm 0.06683617871413004 Cantera 5.189144310103264E-5 Catalyst 0.15432515178247108 Classical Simulations 1.0 Conformers 0.0018162005085361425 Crystallization 0.07737014166363966 DFTB Plus 0.0060712988428208185 DMol3 0.21488246588137616 DPD 0.004358881220486742 Discover 0.007783716465154896 Forcite 0.5093664054797364 GULP 0.03253593482434747 Kinetix 1.556743293030979E-4 LUDI 0.008302630896165222 LibDock 0.07057236261740439 LigandFit 0.017227959109542838 MCSS 0.002179440610243371 MODELER 0.23377095117015204 MesoDyn 0.0022313320533444035 Mesocite 0.005604275854911525 Mesoscale 0.010170722847802398 Modules 0.0 Morphology 0.018577136630169685 ONETEP 0.0019718748378392405 Polymorph 0.0022313320533444035 QMERA 5.189144310103264E-4 QSAR 0.002023766280940273 Quantum Mechanics 0.6493695189663224 Reflex 0.056509781537024545 Reflex Plus 0.001141611748222718 Reflex QPA 0.0 Semi-empirical 0.00944424264438794 Sorption 0.05116496289761818 Synthia 0.001297286077525816 TURBOMOLE 6.745887603134244E-4 VAMP 0.00275024648435473 Visualization 0.8162005085361423 X-Cell 0.001141611748222718 ZDOCK 0.0324321519381454

Year

2013 0.0 2014 0.032663740715732616 2015 0.0588284942606347 2016 0.061191762322754896 2017 0.07140445644834571 2018 0.08279878460499662 2019 0.12685685347738015 2020 0.2089804186360567 2021 0.42842673869007425 2022 0.5182309250506415 2023 0.8352464550979068 2024 1.0 2025 0.9660702228224173 2026 0.3595543551654288 2027 7.596218771100607E-4

Keywords

target 1.0 potential 0.21362428191717397 visualization 0.17988510674783503 docking 0.1774200463002658 between 0.15186915887850466 analysis 0.14591014318785905 novel 0.09146446025893852 energy 0.07714567435479722 binding 0.05862556803566835 cell 0.04990139758209723 activity 0.04970847980793964 interaction 0.03626854154162737 experimental 0.031424161879447826 promising 0.024714910400411558 synthesized 0.02274286204235617 mechanism 0.016140787104518564 protein 0.014447397753579696 stability 0.007309440109748778 synthesis 0.006301980622481352 development 0.006216239389522421 chemical 0.005358827059933122 design 0.003215296235959873 well 0.0020363542827745865 effective 9.431535625482294E-4 performance 0.0
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