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Application

Discovery Studio 1.0 Materials Studio 0.9729259811227025 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06210679141797064 Amorphous Cell 0.27456041296983386 Blends 0.0025810614615260526 CASTEP 0.3642522987578642 CDOCKER 0.17051137280206485 CHARMm 0.26665591224391033 COMPASS 0.3513469914502339 COMPASS III 0.09517664139377319 COSMObase 0.004516857557670592 COSMOconf 0.005323439264397483 COSMOmic 1.6131634134537829E-4 COSMOperm 0.0014518470721084046 COSMOplex 3.2263268269075657E-4 COSMOquick 0.001129214389417648 COSMOtherm 0.06501048556218746 Catalyst 0.10743668333602194 Classical Simulations 1.0 Conformers 4.8394902403613486E-4 Crystallization 0.0721084045813841 DFTB Plus 0.00564607194708824 DMol3 0.16438135183094046 DPD 0.0024197451201806745 Discover 0.003871592192289079 Forcite 0.5291175996128408 GULP 0.021293757057589933 Kinetix 3.2263268269075657E-4 LUDI 0.003387643168252944 LibDock 0.07243103726407485 LigandFit 0.004516857557670592 MODELER 0.22132602032585902 MesoDyn 8.065817067268914E-4 Mesocite 0.002742377802871431 Mesoscale 0.005807388288433618 Modules 0.0 Morphology 0.017260848523955475 ONETEP 9.678980480722697E-4 Polymorph 0.0024197451201806745 QMERA 1.6131634134537829E-4 QSAR 8.065817067268914E-4 Quantum Mechanics 0.5179867720600096 Reflex 0.051459912889175674 Reflex Plus 0.001129214389417648 Semi-empirical 0.006775286336505888 Sorption 0.05775125020164543 Synthia 0.0019357960961445394 TURBOMOLE 3.2263268269075657E-4 VAMP 6.452653653815131E-4 Visualization 0.8014195838038394 X-Cell 0.0012905307307630263 ZDOCK 0.02935957412485885

Year

2022 0.0 2023 0.23201765775123345 2024 0.458971695663464 2025 1.0 2026 0.5293430277849909 2027 3.8950921838483513E-4

Keywords

target 1.0 potential 0.2961739002717192 docking 0.22941910846735697 analysis 0.20628625982228097 visualization 0.1966659322905192 between 0.15135492399206874 novel 0.10200484688257326 energy 0.07990012484394507 binding 0.07784387163104943 promising 0.0752001175001836 cell 0.062495410149078355 activity 0.056106337666152604 stability 0.03774693397958434 performance 0.03150473672615114 synthesized 0.026143790849673203 interaction 0.025703165161195564 development 0.021296908276419182 experimental 0.021296908276419182 effective 0.020415656899463907 including 0.018432841301314534 mechanism 0.015789087170448704 protein 0.012264081662627598 synthesis 0.006021884409194389 enhanced 8.812513769552765E-4 design 0.0
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