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Application

Discovery Studio 0.9871561718572402 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06807081807081806 Amorphous Cell 0.2767857142857143 Antibody 2.2893772893772894E-4 Blends 0.0028998778998779 CASTEP 0.4182692307692308 CDOCKER 0.17673992673992675 CHARMm 0.2588522588522589 COMPASS 0.37034493284493286 COMPASS III 0.0711996336996337 COSMObase 0.0028235653235653235 COSMOconf 0.0035103785103785105 COSMOmic 1.5262515262515263E-4 COSMOperm 0.0013736263736263737 COSMOplex 4.578754578754579E-4 COSMOquick 0.0012973137973137973 COSMOtherm 0.06578144078144078 Cantera 7.631257631257631E-5 Catalyst 0.1311050061050061 Classical Simulations 1.0 Conformers 0.0013736263736263737 Crystallization 0.07554945054945054 DFTB Plus 0.006257631257631258 DMol3 0.1923840048840049 DPD 0.0032814407814407815 Discover 0.006028693528693529 Forcite 0.5276251526251526 GULP 0.027243589743589744 Kinetix 1.5262515262515263E-4 LUDI 0.005876068376068376 LibDock 0.07158119658119658 LigandFit 0.008623321123321124 MCSS 0.0015262515262515263 MODELER 0.20619658119658119 MesoDyn 0.0019078144078144078 Mesocite 0.00434981684981685 Mesoscale 0.008165445665445666 Modules 0.0 Morphology 0.018696581196581196 ONETEP 0.0012973137973137973 Polymorph 0.0020604395604395605 QMERA 3.8156288156288156E-4 QSAR 0.0015262515262515263 Quantum Mechanics 0.5976800976800977 Reflex 0.05463980463980464 Reflex Plus 8.394383394383395E-4 Semi-empirical 0.008623321123321124 Sorption 0.053418803418803416 Synthia 0.00144993894993895 TURBOMOLE 5.341880341880342E-4 VAMP 0.0018315018315018315 Visualization 0.8434065934065934 X-Cell 0.001221001221001221 ZDOCK 0.02976190476190476

Year

2018 0.0024650057223347126 2019 0.08425037415265428 2020 0.10705167708425037 2021 0.1362796020776477 2022 0.1970243859494674 2023 0.6045426534025883 2024 0.7974293511752795 2025 1.0 2026 0.3742406902016023 2027 0.0

Keywords

target 1.0 potential 0.24924495826973664 docking 0.20397492936706393 visualization 0.19670054882603188 analysis 0.1690319228396064 between 0.1492871756568051 novel 0.09472932159906472 energy 0.07819959081609457 binding 0.06254668268762381 cell 0.055207352320332546 activity 0.049329393043873605 promising 0.0404962166726204 interaction 0.033416685610365995 experimental 0.027701100899555093 synthesized 0.02588250576429708 stability 0.018380800831357777 mechanism 0.01610755691228526 protein 0.014776085473971357 development 0.011203845029714546 performance 0.010229597635826324 effective 0.008475952326827525 synthesis 0.007112005975384016 including 0.003604715357386419 chemical 5.19598610073718E-4 design 0.0
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