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Application

Discovery Studio 1.0 Materials Studio 0.9761333042276068 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06633048875096974 Amorphous Cell 0.2780256012412723 Blends 0.0023273855702094647 CASTEP 0.3861520558572537 CDOCKER 0.16960822342901474 CHARMm 0.26202482544608224 COMPASS 0.3612296353762607 COMPASS III 0.0819433669511249 COSMObase 0.0035880527540729248 COSMOconf 0.004169899146625291 COSMOmic 9.69743987587277E-5 COSMOperm 0.00126066718386346 COSMOplex 2.909231962761831E-4 COSMOquick 0.0013576415826221878 COSMOtherm 0.063033359193173 Cantera 0.0 Catalyst 0.12858805275407292 Classical Simulations 1.0 Conformers 6.788207913110939E-4 Crystallization 0.07321567106283941 DFTB Plus 0.005624515128006206 DMol3 0.1744569433669511 DPD 0.002812257564003103 Discover 0.0037820015515903803 Forcite 0.5309348332040341 GULP 0.024146625290923197 Kinetix 1.939487975174554E-4 LUDI 0.004460822342901474 LibDock 0.07117920868890613 LigandFit 0.005721489526764934 MCSS 6.788207913110939E-4 MODELER 0.18580294802172226 MesoDyn 0.0011636927851047323 Mesocite 0.003975950349107835 Mesoscale 0.0070791311093871215 Modules 0.0 Morphology 0.01774631497284717 ONETEP 0.0010667183863460046 Polymorph 0.0018425135764158261 QMERA 1.939487975174554E-4 QSAR 0.0010667183863460046 Quantum Mechanics 0.5495539177657098 Reflex 0.05304499612102405 Reflex Plus 8.727695888285493E-4 Semi-empirical 0.007660977501939488 Sorption 0.05517843289371606 Synthia 0.0015515903801396431 TURBOMOLE 4.848719937936385E-4 VAMP 0.0016485647788983709 Visualization 0.8536656322730799 X-Cell 0.0013576415826221878 ZDOCK 0.030062063615205584

Year

2021 0.0 2022 0.1409118861460072 2023 0.3673021171923043 2024 0.6793463937450585 2025 1.0 2026 0.3742422911359044 2027 7.906527277519108E-4

Keywords

target 1.0 potential 0.2813485224263315 docking 0.2258186556811972 visualization 0.21072764723191392 analysis 0.19101265290680566 between 0.1532220774307453 novel 0.10273655891378368 energy 0.08503930387994452 binding 0.07461431754172096 cell 0.06250788179410652 promising 0.056748917566942704 activity 0.055109504392786585 interaction 0.03707595947706924 stability 0.03539451006767834 synthesized 0.03169532136701837 experimental 0.02850056748917567 performance 0.02564210349321115 protein 0.02286771196771617 development 0.021102190087855733 effective 0.02034553785362983 mechanism 0.019588885619403928 including 0.017150783975787127 synthesis 0.014586573626466013 design 0.002564210349321115 chemical 0.0
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