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Application

Discovery Studio 1.0 Materials Studio 0.48500844594594594 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.059743954480796585 Amorphous Cell 0.15327169274537697 Blends 0.0010668563300142249 CASTEP 0.3207681365576102 CDOCKER 0.17780938833570412 CHARMm 0.3154338549075391 COMPASS 0.19950213371266004 COMPASS III 0.04018492176386913 COSMObase 0.0021337126600284497 COSMOconf 0.0024893314366998577 COSMOmic 0.0 COSMOperm 7.112375533428165E-4 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.04480796586059744 Catalyst 0.10810810810810811 Classical Simulations 0.7233285917496444 Conformers 0.0 Crystallization 0.027382645803698435 DFTB Plus 0.005334281650071123 DMol3 0.1166429587482219 DPD 3.5561877667140827E-4 Discover 0.001422475106685633 Forcite 0.283072546230441 GULP 0.015647226173541962 Kinetix 0.0 LUDI 0.0039118065433854906 LibDock 0.08463726884779517 LigandFit 0.0021337126600284497 MCSS 3.5561877667140827E-4 MODELER 0.2855618776671408 MesoDyn 3.5561877667140827E-4 Mesocite 0.001422475106685633 Mesoscale 0.0024893314366998577 Modules 0.0 Morphology 0.006756756756756757 Polymorph 7.112375533428165E-4 QMERA 3.5561877667140827E-4 QSAR 0.0024893314366998577 Quantum Mechanics 0.4270981507823613 Reflex 0.01813655761024182 Reflex Plus 3.5561877667140827E-4 Semi-empirical 0.006756756756756757 Sorption 0.025604551920341393 Synthia 3.5561877667140827E-4 VAMP 3.5561877667140827E-4 Visualization 1.0 X-Cell 0.0010668563300142249 ZDOCK 0.029871977240398292

Year

2020 0.0 2021 0.15674834694671333 2022 0.1940879035394788 2023 0.3123298327499028 2024 0.8794243485025282 2025 1.0 2026 0.3418903150525088 2027 0.0

Keywords

analysis 1.0 target 0.939110824742268 docking 0.3954574742268041 potential 0.38933634020618557 visualization 0.2614368556701031 binding 0.1478737113402062 between 0.14465206185567012 novel 0.08682345360824742 protein 0.07119845360824742 activity 0.06878221649484537 interaction 0.06459407216494846 promising 0.05315721649484536 silico 0.04155927835051546 stability 0.04059278350515464 including 0.040270618556701034 energy 0.029478092783505154 therapeutic 0.01401417525773196 experimental 0.008698453608247423 drug 0.008537371134020618 compound 0.006604381443298969 mechanism 0.005798969072164949 vitro 0.00547680412371134 treatment 0.002577319587628866 cell 0.0017719072164948454 effective 0.0
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