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Application

Discovery Studio 1.0 Materials Studio 0.9652395333688636 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06823166274063845 Amorphous Cell 0.27438875802128176 Blends 0.0027617577775972705 CASTEP 0.40329786369913084 CDOCKER 0.1767524977662253 CHARMm 0.2620420761920234 COMPASS 0.37015677036796363 COMPASS III 0.07546096986434896 COSMObase 0.003086670457314597 COSMOconf 0.003574039476890586 COSMOmic 2.4368450978799449E-4 COSMOperm 0.0012996507188693038 COSMOplex 3.2491267971732594E-4 COSMOquick 0.0015433352286572985 COSMOtherm 0.06270814718544392 Cantera 0.0 Catalyst 0.12744699861912112 Classical Simulations 1.0 Conformers 9.747380391519779E-4 Crystallization 0.07513605718463164 DFTB Plus 0.005523515555194541 DMol3 0.1854439119486638 DPD 0.003086670457314597 Discover 0.004467549346113232 Forcite 0.530013808788888 GULP 0.025830558037527415 Kinetix 2.4368450978799449E-4 LUDI 0.005279831045406547 LibDock 0.07237429940703435 LigandFit 0.007310535293639835 MCSS 0.0010559662090813093 MODELER 0.1869872471773211 MesoDyn 0.001462107058727967 Mesocite 0.0043863211761839 Mesoscale 0.0077979043132158235 Modules 0.0 Morphology 0.017139143855088943 ONETEP 0.0012996507188693038 Polymorph 0.001787019738445293 QMERA 2.4368450978799449E-4 QSAR 0.0012996507188693038 Quantum Mechanics 0.5767200064982536 Reflex 0.0557225245715214 Reflex Plus 7.310535293639835E-4 Semi-empirical 0.007554219803427829 Sorption 0.055235155551945414 Synthia 0.001462107058727967 TURBOMOLE 4.8736901957598897E-4 VAMP 0.00162456339858663 Visualization 0.8855495085695719 X-Cell 0.0012996507188693038 ZDOCK 0.031191617252863294

Year

2020 0.004639355742296919 2021 0.12298669467787114 2022 0.28422619047619047 2023 0.41439075630252103 2024 0.9087885154061625 2025 1.0 2026 0.37211134453781514 2027 0.0

Keywords

target 1.0 potential 0.26624356775300173 docking 0.21845626072041166 visualization 0.21382504288164667 analysis 0.1805145797598628 between 0.15214408233276158 novel 0.10034305317324185 energy 0.0811663807890223 binding 0.0709433962264151 cell 0.057358490566037736 activity 0.05248713550600343 promising 0.046037735849056606 interaction 0.039073756432246996 synthesized 0.028096054888507718 stability 0.027787307032590053 experimental 0.02665523156089194 protein 0.019897084048027446 mechanism 0.01770154373927959 effective 0.01704974271012007 development 0.016500857632933106 performance 0.015951972555746142 synthesis 0.01313893653516295 including 0.009399656946826759 design 7.547169811320754E-4 chemical 0.0
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