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Application

Discovery Studio 1.0 Materials Studio 0.9121545720062907 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05759312320916905 Amorphous Cell 0.2710601719197708 Blends 0.0017191977077363897 CASTEP 0.3034383954154728 CDOCKER 0.17908309455587393 CHARMm 0.29054441260744984 COMPASS 0.33065902578796563 COMPASS III 0.10229226361031518 COSMObase 0.0054441260744985676 COSMOconf 0.006017191977077364 COSMOmic 0.0 COSMOperm 5.730659025787965E-4 COSMOplex 2.8653295128939826E-4 COSMOquick 8.595988538681948E-4 COSMOtherm 0.06303724928366762 Catalyst 0.08108882521489971 Classical Simulations 1.0 Conformers 2.8653295128939826E-4 Crystallization 0.06905444126074499 DFTB Plus 0.0028653295128939827 DMol3 0.14584527220630372 DPD 0.0020057306590257878 Discover 0.0054441260744985676 Forcite 0.5111747851002866 GULP 0.016045845272206302 Kinetix 0.0 LUDI 0.004297994269340974 LibDock 0.07306590257879657 LigandFit 0.0034383954154727794 MODELER 0.2722063037249284 MesoDyn 5.730659025787965E-4 Mesocite 0.0034383954154727794 Mesoscale 0.0057306590257879654 Morphology 0.016332378223495703 ONETEP 8.595988538681948E-4 Polymorph 0.002292263610315186 QMERA 2.8653295128939826E-4 QSAR 2.8653295128939826E-4 Quantum Mechanics 0.44126074498567336 Reflex 0.0492836676217765 Reflex Plus 5.730659025787965E-4 Semi-empirical 0.0040114613180515755 Sorption 0.053868194842406875 Synthia 5.730659025787965E-4 TURBOMOLE 0.0 VAMP 2.8653295128939826E-4 Visualization 0.7169054441260745 X-Cell 0.0014326647564469914 ZDOCK 0.02979942693409742

Year

2024 0.265379113018598 2025 1.0 2026 0.9215546018121126 2027 0.0

Keywords

target 1.0 potential 0.32364787111622556 docking 0.24510932105868816 analysis 0.23158803222094362 visualization 0.1720368239355581 between 0.1401035673187572 promising 0.09392980437284235 novel 0.09249136939010356 binding 0.0864499424626007 energy 0.06329113924050633 cell 0.06027042577675489 activity 0.05221518987341772 stability 0.0392692750287687 performance 0.027905638665132335 including 0.02344649021864212 strong 0.019994246260069046 effective 0.016254315304948218 development 0.013233601841196778 synthesized 0.012658227848101266 enhanced 0.007479861910241657 mechanism 0.006616800920598389 protein 0.0033084004602991946 interaction 0.0024453394706559265 experimental 0.0 therapeutic 0.0
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