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Application

Discovery Studio 1.0 Materials Studio 0.98235248386846 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06628360352965319 Amorphous Cell 0.27929406936178947 Blends 0.0021547301457008005 CASTEP 0.3803611738148984 CDOCKER 0.17073671249743486 CHARMm 0.262364046788426 COMPASS 0.3604555715165196 COMPASS III 0.08249538272111635 COSMObase 0.0032833983172583622 COSMOconf 0.004001641699158629 COSMOmic 3.078185922429715E-4 COSMOperm 0.0013338805663862098 COSMOplex 2.0521239482864764E-4 COSMOquick 0.0014364867638005335 COSMOtherm 0.06217935563308024 Cantera 0.0 Catalyst 0.11768930843422942 Classical Simulations 1.0 Conformers 0.0010260619741432383 Crystallization 0.07438949312538477 DFTB Plus 0.005027703673301867 DMol3 0.17319926123537863 DPD 0.002872973527601067 Discover 0.004001641699158629 Forcite 0.5349887133182845 GULP 0.022983788220808536 Kinetix 2.0521239482864764E-4 LUDI 0.005232916068130515 LibDock 0.07028524522881183 LigandFit 0.00615637184485943 MCSS 9.234557767289145E-4 MODELER 0.20090293453724606 MesoDyn 0.001231274368971886 Mesocite 0.00348861071208701 Mesoscale 0.006874615226759697 Modules 0.0 Morphology 0.017545659757849375 ONETEP 0.0010260619741432383 Polymorph 0.001744305356043505 QMERA 2.0521239482864764E-4 QSAR 0.0010260619741432383 Quantum Mechanics 0.54247896572953 Reflex 0.05448389082700595 Reflex Plus 9.234557767289145E-4 Semi-empirical 0.006772009029345372 Sorption 0.056022983788220806 Synthia 0.001128668171557562 TURBOMOLE 5.130309870716191E-4 VAMP 0.0013338805663862098 Visualization 0.8340857787810384 X-Cell 0.0013338805663862098 ZDOCK 0.028729735276010672

Year

2021 0.032346543081433844 2022 0.15747659131750685 2023 0.27863425706989503 2024 0.7129480752861062 2025 1.0 2026 0.4020618556701031 2027 0.0

Keywords

target 1.0 potential 0.28032633409121305 docking 0.22344077392893763 visualization 0.20636618964825465 analysis 0.19499799384779992 between 0.1543399759261736 novel 0.10440907672417636 energy 0.08657661272346306 binding 0.07650127056306005 cell 0.06495475012259819 promising 0.06000624136240025 activity 0.056885560162275424 interaction 0.03838437876153537 stability 0.03740359324149614 synthesized 0.031162230841246488 experimental 0.028621104721144843 performance 0.028086130801123446 effective 0.023449690160937987 mechanism 0.02295929740091837 protein 0.020284427800811376 development 0.01908073648076323 including 0.018679506040747182 synthesis 0.014711782800588472 design 0.004056885560162276 chemical 0.0
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