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Application

Discovery Studio 1.0 Materials Studio 0.9619242034259341 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06301864101022249 Amorphous Cell 0.27708959711365005 Blends 0.0025255562236921225 CASTEP 0.3942273000601323 CDOCKER 0.17823211064341551 CHARMm 0.26337943475646425 COMPASS 0.3646422128683103 COMPASS III 0.0831028262176789 COSMObase 0.0036079374624173183 COSMOconf 0.004088995790739627 COSMOmic 1.2026458208057727E-4 COSMOperm 0.00132291040288635 COSMOplex 3.607937462417318E-4 COSMOquick 9.621166566446182E-4 COSMOtherm 0.06590499098015634 Cantera 0.0 Catalyst 0.11617558628983764 Classical Simulations 1.0 Conformers 8.418520745640408E-4 Crystallization 0.07324113048707155 DFTB Plus 0.006494287432351173 DMol3 0.18123872519542994 DPD 0.003006614552014432 Discover 0.004810583283223091 Forcite 0.526879134095009 GULP 0.025135297654840648 Kinetix 2.4052916416115455E-4 LUDI 0.005051112447384245 LibDock 0.07336139506915214 LigandFit 0.006734816596512327 MCSS 8.418520745640408E-4 MODELER 0.20974143114852675 MesoDyn 0.0014431749849669272 Mesocite 0.0038484666265784727 Mesoscale 0.007336139506915213 Modules 0.0 Morphology 0.017678893565844858 ONETEP 8.418520745640408E-4 Polymorph 0.002285027059530968 QMERA 2.4052916416115455E-4 QSAR 0.00132291040288635 Quantum Mechanics 0.5633193024654239 Reflex 0.05279615153337342 Reflex Plus 8.418520745640408E-4 Semi-empirical 0.008298256163559831 Sorption 0.05423932651834035 Synthia 0.0019242333132892364 TURBOMOLE 3.607937462417318E-4 VAMP 0.00132291040288635 Visualization 0.8608538785327721 X-Cell 0.0010823812387251955 ZDOCK 0.030787733012627782

Year

2020 0.0 2021 0.16075529471804031 2022 0.21995406991579486 2023 0.3031385557540189 2024 0.8264863485583057 2025 1.0 2026 0.5204133707578464 2027 6.379178361826997E-4

Keywords

target 1.0 potential 0.27349984454347603 docking 0.22344284381801222 visualization 0.20862265519742978 analysis 0.18867240128510726 between 0.15032645870038347 novel 0.10140947248419525 energy 0.07985283449062079 binding 0.07322002280029019 cell 0.06052440667426676 promising 0.05596434863716447 activity 0.055394341382526684 interaction 0.03430407296092859 synthesized 0.030003109130479842 stability 0.029018551145196393 experimental 0.02767126127059799 development 0.02015752927764535 performance 0.019846616229661104 protein 0.018602964037724115 effective 0.017670224893771375 mechanism 0.016271116177842264 including 0.01176287698207068 synthesis 0.011451963934086434 design 0.0015027463985905275 chemical 0.0
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