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Application

Discovery Studio 1.0 Materials Studio 0.9709214501510574 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06421338602123981 Amorphous Cell 0.2751296616448506 Blends 0.0020992837737713018 CASTEP 0.3688565077796987 CDOCKER 0.1675722400592739 CHARMm 0.26636206470733514 COMPASS 0.3513213139046678 COMPASS III 0.09076315139540628 COSMObase 0.004075080266732527 COSMOconf 0.005062978513213139 COSMOmic 1.2348728081007656E-4 COSMOperm 0.0012348728081007657 COSMOplex 2.469745616201531E-4 COSMOquick 0.0014818473697209187 COSMOtherm 0.06507779698691035 Catalyst 0.11410224746851075 Classical Simulations 1.0 Conformers 3.704618424302297E-4 Crystallization 0.07075821190417388 DFTB Plus 0.005927389478883675 DMol3 0.16534946900469252 DPD 0.0020992837737713018 Discover 0.0030871820202519142 Forcite 0.5305013583600889 GULP 0.021857248703383552 Kinetix 2.469745616201531E-4 LUDI 0.003457643862682144 LibDock 0.07261052111632502 LigandFit 0.005062978513213139 MCSS 4.939491232403062E-4 MODELER 0.21523833045196344 MesoDyn 8.64410965670536E-4 Mesocite 0.002840207458631761 Mesoscale 0.005556927636453445 Modules 0.0 Morphology 0.01654729562855026 ONETEP 8.64410965670536E-4 Polymorph 0.001975796492961225 QMERA 1.2348728081007656E-4 QSAR 9.878982464806125E-4 Quantum Mechanics 0.5234625833539146 Reflex 0.051247221536181775 Reflex Plus 0.001111385527290689 Semi-empirical 0.007285749567794517 Sorption 0.05495183996048407 Synthia 0.001728821931341072 TURBOMOLE 4.939491232403062E-4 VAMP 9.878982464806125E-4 Visualization 0.8163744134354162 X-Cell 0.0014818473697209187 ZDOCK 0.029513460113608298

Year

2022 0.025472636815920397 2023 0.23980099502487562 2024 0.5469651741293532 2025 1.0 2026 0.4227860696517413 2027 0.0

Keywords

target 1.0 potential 0.29192478482539336 docking 0.22866070939093253 analysis 0.20311386437147086 visualization 0.20212707636642727 between 0.15382928567512746 novel 0.10399649142042651 energy 0.08448001754289787 binding 0.07806589551011457 promising 0.07022641302560166 cell 0.06326407543446083 activity 0.05674031029000603 stability 0.0397456279809221 interaction 0.03179650238473768 performance 0.03048078504467957 synthesized 0.028781316813771173 experimental 0.025875774354476182 development 0.0219834438901376 effective 0.02159969299928732 including 0.02121594210843704 mechanism 0.019187544542514118 protein 0.01885861520749959 synthesis 0.012115563839701771 design 0.0026862562359519764 enhanced 0.0
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