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Application

Discovery Studio 1.0 Materials Studio 0.9856531388712746 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06610451800957735 Amorphous Cell 0.27691026441807204 Blends 0.0024984384759525295 CASTEP 0.38028315636060794 CDOCKER 0.17249635644388925 CHARMm 0.26420986883198 COMPASS 0.3550905683947533 COMPASS III 0.08432229856339787 COSMObase 0.003539454507599417 COSMOconf 0.00416406412658755 COSMOmic 2.0820320632937748E-4 COSMOperm 0.0013533208411409536 COSMOplex 1.0410160316468874E-4 COSMOquick 0.0012492192379762648 COSMOtherm 0.06110764105767229 Cantera 0.0 Catalyst 0.12023735165521549 Classical Simulations 1.0 Conformers 9.369144284821987E-4 Crystallization 0.07255881740578805 DFTB Plus 0.005100978555069748 DMol3 0.17155944201540704 DPD 0.0026025400791172184 Discover 0.003435352904434728 Forcite 0.534769935457006 GULP 0.023318759108890277 Kinetix 3.123048094940662E-4 LUDI 0.004788673745575682 LibDock 0.07089319175515303 LigandFit 0.005829689777222569 MCSS 8.328128253175099E-4 MODELER 0.1941494899021445 MesoDyn 0.001145117634811576 Mesocite 0.0033312513012700396 Mesoscale 0.00655840099937539 Modules 0.0 Morphology 0.016968561315844264 ONETEP 0.0010410160316468874 Polymorph 0.0017697272537997085 QMERA 2.0820320632937748E-4 QSAR 8.328128253175099E-4 Quantum Mechanics 0.5417447428690402 Reflex 0.05319591921715595 Reflex Plus 9.369144284821987E-4 Semi-empirical 0.006766604205704768 Sorption 0.05527795128044972 Synthia 0.001145117634811576 TURBOMOLE 5.205080158234437E-4 VAMP 0.0012492192379762648 Visualization 0.8278159483656048 X-Cell 0.0012492192379762648 ZDOCK 0.028627940870289404

Year

2021 0.0 2022 0.11165444172779136 2023 0.30580458208820066 2024 0.6288146337046092 2025 1.0 2026 0.38576473784297743 2027 8.149959250203749E-4

Keywords

target 1.0 potential 0.28544 docking 0.2242742857142857 visualization 0.20521142857142857 analysis 0.19725714285714285 between 0.1523657142857143 novel 0.10509714285714286 energy 0.08553142857142858 binding 0.07625142857142857 cell 0.06326857142857142 promising 0.06125714285714286 activity 0.05499428571428571 interaction 0.037668571428571426 stability 0.037348571428571425 synthesized 0.030811428571428573 performance 0.029897142857142858 experimental 0.025737142857142858 effective 0.022674285714285713 mechanism 0.021394285714285713 protein 0.019885714285714284 development 0.01961142857142857 including 0.018605714285714284 synthesis 0.013394285714285714 design 0.0026514285714285715 chemical 0.0
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