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Application

Discovery Studio 0.971267641288526 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06879993015235518 Amorphous Cell 0.25123324747893655 Antibody 3.928930021390841E-4 Blends 0.003579691797267211 CASTEP 0.46199851573754747 CDOCKER 0.19186274937791942 CHARMm 0.28567686733312964 COMPASS 0.37172043480158906 COMPASS III 0.0478019819269219 COSMObase 0.001877155454664513 COSMOconf 0.0024446675688654124 COSMOmic 3.0558344610817655E-4 COSMOperm 0.0013969528964945213 COSMOplex 4.802025581699917E-4 COSMOquick 0.0017898458986336054 COSMOtherm 0.06775221547998428 Cantera 4.365477801545379E-5 Catalyst 0.1779805299690051 Classical Simulations 1.0 Conformers 0.0017025363426026979 Crystallization 0.07792377875758502 DFTB Plus 0.0059370498101017155 DMol3 0.22207185576461344 DPD 0.005020299471777186 Discover 0.009691360719430742 Forcite 0.4880167634347579 GULP 0.03431265552014668 Kinetix 1.3096433404636136E-4 LUDI 0.010739075391801634 LibDock 0.06989129960274151 LigandFit 0.024490330466669576 MCSS 0.0024446675688654124 MODELER 0.2606190247522591 MesoDyn 0.002706596236958135 Mesocite 0.006068014144148077 Mesoscale 0.011437551840048894 Modules 0.0 Morphology 0.019382721438861484 ONETEP 0.0022700484568035973 Polymorph 0.0023137032348190508 QMERA 5.238573361854454E-4 QSAR 0.0020517745667263283 Quantum Mechanics 0.6697516043130921 Reflex 0.056096389749858123 Reflex Plus 0.0016152267865717903 Reflex QPA 0.0 Semi-empirical 0.009647705941415287 Sorption 0.049198934823416425 Synthia 0.0011786790064172523 TURBOMOLE 7.421312262627144E-4 VAMP 0.003099489239097219 Visualization 0.7786702754616492 X-Cell 0.0012223337844327062 ZDOCK 0.0327847382896058

Year

2012 0.018413717374778274 2013 0.042402229918067406 2014 0.06782667455021539 2015 0.11487456710870851 2016 0.12425035898302221 2017 0.14165047723625307 2018 0.16428752428414561 2019 0.18633330517780217 2020 0.27848635864515586 2021 0.6051186755638145 2022 0.7360418954303573 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19960364928317653 visualization 0.16952027280355644 docking 0.16689578832729285 between 0.1588437985395726 analysis 0.14102586991840887 novel 0.0956062202067451 energy 0.0801985324311296 binding 0.0623806038099659 activity 0.05539983217582261 cell 0.05075788684365571 interaction 0.041991751620217455 experimental 0.04052775347699559 synthesized 0.026691185659959652 promising 0.02272767849172484 mechanism 0.020585242184570886 protein 0.019888950384745852 chemical 0.014050811447751334 well 0.012086911499526879 synthesis 0.009926621556479977 design 0.008980378854153648 development 0.007909160700576673 stability 0.006105943475388763 performance 6.427308921461856E-4 effective 0.0
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