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Application

Discovery Studio 1.0 Materials Studio 0.9819837655909721 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0670833700149661 Amorphous Cell 0.27942600581037064 Blends 0.0024650057223347126 CASTEP 0.3913196584206356 CDOCKER 0.17219825688881063 CHARMm 0.25952988819438333 COMPASS 0.36526102649881154 COMPASS III 0.07896821903336561 COSMObase 0.003257328990228013 COSMOconf 0.00378554450215688 COSMOmic 8.803591865481116E-5 COSMOperm 0.0013205387798221674 COSMOplex 2.641077559644335E-4 COSMOquick 0.0013205387798221674 COSMOtherm 0.06294568183818998 Cantera 0.0 Catalyst 0.12765208204947617 Classical Simulations 1.0 Conformers 7.923232678933005E-4 Crystallization 0.07456642310062506 DFTB Plus 0.005898406549872348 DMol3 0.17774451976406375 DPD 0.0029932212342635794 Discover 0.0036975085835020687 Forcite 0.5334976670481556 GULP 0.02500220089796637 Kinetix 2.641077559644335E-4 LUDI 0.004753939607359803 LibDock 0.07113302227308742 LigandFit 0.00607447838718197 MCSS 9.683951052029228E-4 MODELER 0.18241042345276873 MesoDyn 0.0014966106171317897 Mesocite 0.004225724095430936 Mesoscale 0.007659124922968571 Modules 0.0 Morphology 0.017871291486926667 ONETEP 9.683951052029228E-4 Polymorph 0.0019367902104058456 QMERA 2.641077559644335E-4 QSAR 0.001144466942512545 Quantum Mechanics 0.5586759397834317 Reflex 0.05431816181001849 Reflex Plus 7.923232678933005E-4 Semi-empirical 0.007923232678933004 Sorption 0.05449423364732811 Synthia 0.0014966106171317897 TURBOMOLE 6.162514305836781E-4 VAMP 0.001584646535786601 Visualization 0.8582621709657541 X-Cell 0.0012325028611673563 ZDOCK 0.029932212342635794

Year

2021 0.031049907902815543 2022 0.22866415226734496 2023 0.37523024296114377 2024 0.8146653802298044 2025 1.0 2026 0.3728620296465222 2027 0.0

Keywords

target 1.0 potential 0.27274447471995156 docking 0.22176808961550107 visualization 0.20996064184075083 analysis 0.18592945806842265 between 0.15171813502876172 novel 0.10089312745988495 energy 0.08295488949439903 binding 0.07216924008477142 cell 0.06138359067514381 activity 0.052187405389040264 promising 0.05105207387223736 interaction 0.03746594005449591 stability 0.03209203754162882 synthesized 0.030351195882531032 experimental 0.02804268846503179 performance 0.02130638813200121 protein 0.020738722373599756 effective 0.018884347562821677 development 0.018354526188313656 mechanism 0.018127459884953075 synthesis 0.013396911898274296 including 0.013245534362700576 design 0.0011353315168029065 chemical 0.0
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