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Application

Discovery Studio 1.0 Materials Studio 0.614726741760534 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0727445997458704 Amorphous Cell 0.28113087674714105 Antibody 6.353240152477764E-4 Blends 0.0063532401524777635 CASTEP 0.1693138500635324 CDOCKER 0.20520965692503176 CHARMm 0.35101651842439646 COMPASS 0.3703939008894536 COMPASS III 0.04764930114358323 COSMObase 0.0012706480304955528 COSMOconf 0.0019059720457433292 COSMOmic 3.176620076238882E-4 COSMOperm 6.353240152477764E-4 COSMOplex 3.176620076238882E-4 COSMOquick 9.529860228716646E-4 COSMOtherm 0.04669631512071156 Catalyst 0.14104193138500634 Classical Simulations 1.0 Conformers 9.529860228716646E-4 Crystallization 0.03716645489199492 DFTB Plus 0.008259212198221092 DMol3 0.1639135959339263 DPD 0.0038119440914866584 Discover 0.009212198221092757 Forcite 0.4822109275730623 GULP 0.01238881829733164 LUDI 0.009212198221092757 LibDock 0.07560355781448538 LigandFit 0.020648030495552732 MCSS 0.0015883100381194409 MODELER 0.2928843710292249 MesoDyn 0.0015883100381194409 Mesocite 0.00698856416772554 Mesoscale 0.010165184243964422 Morphology 0.014294790343074968 ONETEP 0.0019059720457433292 Polymorph 9.529860228716646E-4 QMERA 0.0 QSAR 3.176620076238882E-4 Quantum Mechanics 0.3195679796696315 Reflex 0.021918678526048285 Reflex Plus 3.176620076238882E-4 Semi-empirical 0.010800508259212199 Sorption 0.044472681067344345 Synthia 6.353240152477764E-4 TURBOMOLE 0.0 VAMP 0.0019059720457433292 Visualization 0.8367217280813215 X-Cell 0.0 ZDOCK 0.06512071156289707

Year

2012 0.023579849946409433 2013 0.04662379421221865 2014 0.06377277599142551 2015 0.06913183279742766 2016 0.07234726688102894 2017 0.09056806002143623 2018 0.10557341907824223 2019 0.12057877813504823 2020 0.1977491961414791 2021 0.342443729903537 2022 0.4415862808145766 2023 0.7068595927116827 2024 1.0 2025 0.8858520900321544 2026 0.21489817792068597 2027 0.0

Keywords

interaction 1.0 target 0.9564969333903866 between 0.42362002567394097 docking 0.32277849094280414 potential 0.23876765083440307 analysis 0.23562972471829982 visualization 0.2108115818000285 binding 0.20852945371558979 protein 0.11153901012694338 energy 0.10882898302667238 mechanism 0.09641991156753672 cell 0.06447011838539438 novel 0.06261588931678791 activity 0.04892312081015547 experimental 0.04050777349878762 complex 0.026815004992155184 drug 0.025959206960490658 stability 0.020681785765226075 role 0.012979603480245329 surface 0.004849522179432321 well 0.004706889174154899 development 0.0038510911424903724 strong 0.0034231921266581087 including 2.852660105548424E-4 silico 0.0
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