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Application

Discovery Studio 0.936671333278432 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06928892173023361 Amorphous Cell 0.2632296936281476 Antibody 1.705223668504519E-4 Blends 0.0036378104928096403 CASTEP 0.451315864264196 CDOCKER 0.18029898254987778 CHARMm 0.26772011595520945 COMPASS 0.37475132154834306 COMPASS III 0.05769340078440289 COSMObase 0.002444153924856477 COSMOconf 0.002785198658557381 COSMOmic 4.5472631160120504E-4 COSMOperm 0.0013073381458534644 COSMOplex 2.842039447507531E-4 COSMOquick 0.001534701301654067 COSMOtherm 0.06741317569487865 Cantera 0.0 Catalyst 0.15665321434661514 Classical Simulations 1.0 Conformers 0.0017620644574546694 Crystallization 0.07878133348490877 DFTB Plus 0.0060819644176661174 DMol3 0.2115045756835105 DPD 0.003978855226510544 Discover 0.008071392030921389 Forcite 0.511339737395555 GULP 0.031489797078383445 Kinetix 1.705223668504519E-4 LUDI 0.008241914397771841 LibDock 0.06747001648382879 LigandFit 0.018018530097197748 MCSS 0.001989427613255272 MODELER 0.22662422554425055 MesoDyn 0.001989427613255272 Mesocite 0.005172511794463707 Mesoscale 0.009606093332575456 Modules 0.0 Morphology 0.018643778775649406 ONETEP 0.0016483828795543682 Polymorph 0.002159949980105724 QMERA 2.842039447507531E-4 QSAR 0.0016483828795543682 Quantum Mechanics 0.6491786505996703 Reflex 0.05763655999545274 Reflex Plus 0.001079974990052862 Reflex QPA 0.0 Semi-empirical 0.0090945262320241 Sorption 0.05064514295458421 Synthia 0.0011368157790030125 TURBOMOLE 6.25248678451657E-4 VAMP 0.002557835502756778 Visualization 0.7830387085772751 X-Cell 0.0011368157790030125 ZDOCK 0.0321150457568351

Year

2012 0.0 2013 0.0264975951027547 2014 0.052120682116309575 2015 0.058766943594228245 2016 0.06340183646698731 2017 0.0765194578049847 2018 0.0859641451683428 2019 0.09523393091386095 2020 0.15032794053344994 2021 0.3435067774376913 2022 0.4880629645824224 2023 0.6278093572365544 2024 0.9883690424136423 2025 1.0 2026 0.3725404459991255 2027 7.870572802798426E-4

Keywords

target 1.0 potential 0.2144646734591615 docking 0.17265981054188836 visualization 0.17187239017872055 between 0.15598081557660645 analysis 0.14939511799374836 novel 0.09239065594502374 energy 0.08184399532320026 binding 0.05633634780118829 cell 0.05072896036650839 activity 0.04805650337636307 interaction 0.03710420196139254 experimental 0.03517144288816245 promising 0.026581402562695363 synthesized 0.023765778233792265 mechanism 0.015915435825240402 protein 0.012861199265074327 stability 0.010880717745591639 development 0.0063470853515951225 chemical 0.005726693550311389 synthesis 0.005321052757164332 performance 0.0036984895845761055 effective 0.0026485957670190174 design 0.0021236488582404736 well 0.0
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