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Application

Discovery Studio 0.8306383774184504 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06754407747703005 Amorphous Cell 0.28768313881301216 Blends 0.0022349143282840824 CASTEP 0.3835361311149739 CDOCKER 0.14762850757387633 CHARMm 0.23429351874844798 COMPASS 0.36838837844549294 COMPASS III 0.09349391606655079 COSMObase 0.004221504842314378 COSMOconf 0.0047181524708219515 COSMOmic 1.2416190712689348E-4 COSMOperm 0.0014899428855227217 COSMOplex 1.2416190712689348E-4 COSMOquick 0.001614104792649615 COSMOtherm 0.06555748696299975 Catalyst 0.08803079215296747 Classical Simulations 1.0 Conformers 6.208095356344674E-4 Crystallization 0.07486962999751676 DFTB Plus 0.005463123913583313 DMol3 0.17258505090638193 DPD 0.0024832381425378696 Discover 0.0036006953066799107 Forcite 0.5528929724360566 GULP 0.023714924261236652 Kinetix 1.2416190712689348E-4 LUDI 0.003104047678172337 LibDock 0.0608393344921778 LigandFit 0.0038490191209336975 MCSS 3.7248572138068043E-4 MODELER 0.20660541345915073 MesoDyn 9.932952570151478E-4 Mesocite 0.0033523714924261236 Mesoscale 0.00645641917059846 Modules 0.0 Morphology 0.018127638440526447 ONETEP 8.691333498882542E-4 Polymorph 0.0019865905140302956 QMERA 1.2416190712689348E-4 QSAR 9.932952570151478E-4 Quantum Mechanics 0.5449466103799354 Reflex 0.05401042960019866 Reflex Plus 0.0011174571641420412 Semi-empirical 0.0072013906133598215 Sorption 0.058604420163893715 Synthia 0.0013657809783958281 TURBOMOLE 3.7248572138068043E-4 VAMP 0.0013657809783958281 Visualization 0.6897193940898932 X-Cell 0.001614104792649615 ZDOCK 0.0247082195182518

Year

2023 0.11031723349528437 2024 0.5036677145851196 2025 1.0 2026 0.40497284938553874 2027 0.0

Keywords

target 1.0 potential 0.28417182210808917 analysis 0.1952842301855959 docking 0.18938951791759076 visualization 0.16254231352865647 between 0.1567643282362554 energy 0.09740866114158982 novel 0.0953075755807167 promising 0.06945255048441695 cell 0.06811019026497024 binding 0.05818839733862496 performance 0.046865880705030935 stability 0.041613166802848135 activity 0.04067935099801564 experimental 0.03134119294969067 synthesized 0.02375393953542664 interaction 0.023578849072020545 effective 0.021185946072137272 including 0.020719038169721024 mechanism 0.01774250029181744 development 0.01727559238940119 enhanced 0.00887125014590872 synthesis 0.0026263569510913973 design 5.836348780203105E-4 protein 0.0
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