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Application

Discovery Studio 0.9586483567350718 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06868660932083707 Amorphous Cell 0.250652629777036 Antibody 3.851585569392733E-4 Blends 0.003680403988530834 CASTEP 0.46689776180083026 CDOCKER 0.19108143963709504 CHARMm 0.2859588308298027 COMPASS 0.3711216673085976 COMPASS III 0.0469037531561604 COSMObase 0.0019257927846963667 COSMOconf 0.002524928317713014 COSMOmic 3.851585569392733E-4 COSMOperm 0.0013266572516797193 COSMOplex 4.70749347370223E-4 COSMOquick 0.0017974065990499421 COSMOtherm 0.06787349681174305 Cantera 4.2795395215474814E-5 Catalyst 0.17888475200068474 Classical Simulations 1.0 Conformers 0.001840201994265417 Crystallization 0.07878632259168913 DFTB Plus 0.006034150725381949 DMol3 0.22488980185732016 DPD 0.005049856635426028 Discover 0.01031369024692943 Forcite 0.4875251422946891 GULP 0.0351778148671203 Kinetix 1.2838618564642445E-4 LUDI 0.010998416570377027 LibDock 0.06928574485385372 LigandFit 0.02533487396756109 MCSS 0.0024821329224975395 MODELER 0.260837933838319 MesoDyn 0.002696109898574913 Mesocite 0.005991355330166474 Mesoscale 0.011426370522531775 Modules 0.0 Morphology 0.019685881799118416 ONETEP 0.0023965421320665896 Polymorph 0.00231095134163564 QMERA 5.563401378011726E-4 QSAR 0.002054178970342791 Quantum Mechanics 0.6774083108657508 Reflex 0.056875080241366026 Reflex Plus 0.0015406342277570933 Reflex QPA 0.0 Semi-empirical 0.009800145504343733 Sorption 0.049129113707365085 Synthia 0.0011982710660332948 TURBOMOLE 7.703171138785466E-4 VAMP 0.0030812684555141866 Visualization 0.7693328197885907 X-Cell 0.0010698848803868703 ZDOCK 0.032738477339838236

Year

2012 0.0010980657150097136 2013 0.06487034377903539 2014 0.0966297829208548 2015 0.11504350029563308 2016 0.12425035898302221 2017 0.14173494382971535 2018 0.16428752428414561 2019 0.18641777177126445 2020 0.29571754371146214 2021 0.6616268265900836 2022 0.7361263620238195 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19767278844805833 visualization 0.16679517734473573 docking 0.16423664657226975 between 0.1610297210150007 analysis 0.14010584606757326 novel 0.09555937193326791 energy 0.08176783961867377 binding 0.06200056077386794 activity 0.05471050049067713 cell 0.050995373615589513 interaction 0.04228585447918127 experimental 0.04188279826160101 synthesized 0.026303799242955277 promising 0.022623720734613766 mechanism 0.02069606056357774 protein 0.019767278844805832 chemical 0.015421281368288237 well 0.013476097013879152 synthesis 0.010321744006729286 design 0.009988784522641245 development 0.007955979251366886 stability 0.006221085097434459 performance 7.009673349221927E-4 effective 0.0
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