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Application

Discovery Studio 0.9099025020556796 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06452100332426715 Amorphous Cell 0.2842248413417951 Blends 0.0021154427319431852 CASTEP 0.37035358114233907 CDOCKER 0.162133575098217 CHARMm 0.2537020247809006 COMPASS 0.35282562707766696 COMPASS III 0.09610154125113328 COSMObase 0.0042308854638863705 COSMOconf 0.005439709882139619 COSMOmic 1.511030522816561E-4 COSMOperm 0.0010577213659715926 COSMOplex 1.511030522816561E-4 COSMOquick 0.001813236627379873 COSMOtherm 0.06724085826533696 Catalyst 0.09020852221214869 Classical Simulations 1.0 Conformers 7.555152614082804E-4 Crystallization 0.07268056814747657 DFTB Plus 0.005137503777576307 DMol3 0.16576004835297672 DPD 0.0022665457842248413 Discover 0.003173164097914778 Forcite 0.5421577515865821 GULP 0.021909942580840135 Kinetix 1.511030522816561E-4 LUDI 0.003173164097914778 LibDock 0.06693865216077365 LigandFit 0.004079782411604714 MCSS 4.5330915684496827E-4 MODELER 0.22877002115442732 MesoDyn 6.044122091266244E-4 Mesocite 0.0028709579933514657 Mesoscale 0.005439709882139619 Modules 0.0 Morphology 0.01707464490782714 ONETEP 0.0010577213659715926 Polymorph 0.001813236627379873 QMERA 0.0 QSAR 7.555152614082804E-4 Quantum Mechanics 0.5259897249924449 Reflex 0.052886068298579635 Reflex Plus 0.0010577213659715926 Semi-empirical 0.006799637352674524 Sorption 0.057268056814747656 Synthia 0.0012088244182532487 TURBOMOLE 4.5330915684496827E-4 VAMP 0.0013599274705349048 Visualization 0.7062556663644606 X-Cell 0.001662133575098217 ZDOCK 0.026896343306134784

Year

2023 0.05455125478519779 2024 0.4467247979583156 2025 1.0 2026 0.37175669927690347 2027 0.0

Keywords

target 1.0 potential 0.27237583540820337 docking 0.19040754815882585 analysis 0.18595203774079413 visualization 0.15240466518149653 between 0.1432315554973136 novel 0.09415541868693487 energy 0.0826890315817062 promising 0.0697811558118202 binding 0.06316341239680251 cell 0.060345957279517755 activity 0.042523915607390904 performance 0.03793736076529944 stability 0.03577512776831346 synthesized 0.022998296422487224 experimental 0.021425763333770147 including 0.02031188572926222 effective 0.019198008124754293 interaction 0.018084130520246364 development 0.016249508583409775 mechanism 0.014939064342812213 enhanced 0.006093565718778666 synthesis 0.005110732538330494 protein 0.0032761106014939064 design 0.0
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