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Application

Discovery Studio 0.974924142669033 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06837871287128713 Amorphous Cell 0.2787747524752475 Blends 0.0027073019801980196 CASTEP 0.42048267326732675 CDOCKER 0.1734220297029703 CHARMm 0.25464108910891087 COMPASS 0.3786355198019802 COMPASS III 0.07054455445544554 COSMObase 0.002629950495049505 COSMOconf 0.0033261138613861385 COSMOmic 3.094059405940594E-4 COSMOperm 0.0013923267326732673 COSMOplex 4.641089108910891E-4 COSMOquick 0.0017017326732673267 COSMOtherm 0.0655940594059406 Cantera 7.735148514851485E-5 Catalyst 0.12144183168316831 Classical Simulations 1.0 Conformers 0.0012376237623762376 Crystallization 0.07827970297029703 DFTB Plus 0.006574876237623762 DMol3 0.19484839108910892 DPD 0.0034808168316831684 Discover 0.00510519801980198 Forcite 0.5347308168316832 GULP 0.027537128712871287 Kinetix 2.3205445544554454E-4 LUDI 0.005337252475247525 LibDock 0.07000309405940594 LigandFit 0.00750309405940594 MCSS 0.0011602722772277227 MODELER 0.18038366336633663 MesoDyn 0.002011138613861386 Mesocite 0.004099628712871287 Mesoscale 0.008199257425742575 Modules 0.0 Morphology 0.018873762376237623 ONETEP 0.0013149752475247526 Polymorph 0.002011138613861386 QMERA 3.867574257425743E-4 QSAR 0.0014696782178217822 Quantum Mechanics 0.6026454207920792 Reflex 0.05739480198019802 Reflex Plus 6.961633663366336E-4 Semi-empirical 0.008972772277227722 Sorption 0.055538366336633664 Synthia 0.0016243811881188118 TURBOMOLE 6.188118811881188E-4 VAMP 0.0018564356435643563 Visualization 0.8558941831683168 X-Cell 0.0011602722772277227 ZDOCK 0.03001237623762376

Year

2020 0.05011551448373912 2021 0.13586280433623601 2022 0.2832770570463835 2023 0.5383863515194598 2024 1.0 2025 0.972809667673716 2026 0.3108228185534032 2027 0.0

Keywords

target 1.0 potential 0.2437146936495127 docking 0.19724998448072506 visualization 0.19395989819355638 analysis 0.16329381091315415 between 0.14600533863057918 novel 0.09348811223539637 energy 0.07942764914023216 binding 0.06375318145136259 cell 0.056086659631262026 activity 0.047488981314792976 promising 0.040381153392513504 interaction 0.03684275870631324 experimental 0.029207275436091626 synthesized 0.027407039543112546 stability 0.022968526910422744 mechanism 0.017754050530759204 protein 0.01617108448693277 effective 0.015084735241169532 performance 0.01440188714383264 development 0.013843193246011546 synthesis 0.013191383698553603 including 0.005990440126637284 chemical 0.003414240486684462 design 0.0
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