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Application

Discovery Studio 1.0 Materials Studio 0.979371597746156 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06642662031288801 Amorphous Cell 0.27663272907871866 Blends 0.0022349143282840824 CASTEP 0.3662776260243357 CDOCKER 0.17395083188477775 CHARMm 0.2696796622796126 COMPASS 0.3495157685622051 COMPASS III 0.0856717159175565 COSMObase 0.0036006953066799107 COSMOconf 0.004221504842314378 COSMOmic 1.2416190712689348E-4 COSMOperm 8.691333498882542E-4 COSMOplex 1.2416190712689348E-4 COSMOquick 0.0012416190712689348 COSMOtherm 0.061211820213558484 Cantera 0.0 Catalyst 0.11398063074248821 Classical Simulations 1.0 Conformers 9.932952570151478E-4 Crystallization 0.07275887757635957 DFTB Plus 0.004345666749441272 DMol3 0.16674944127141794 DPD 0.0027315619567916563 Discover 0.0036006953066799107 Forcite 0.5278122671964242 GULP 0.022473305189967718 Kinetix 2.4832381425378696E-4 LUDI 0.005587285820710206 LibDock 0.07139309659796375 LigandFit 0.006208095356344674 MCSS 9.932952570151478E-4 MODELER 0.19977650856717158 MesoDyn 0.0012416190712689348 Mesocite 0.003724857213806804 Mesoscale 0.007077228706232928 Modules 0.0 Morphology 0.016886019369257512 ONETEP 9.932952570151478E-4 Polymorph 0.0014899428855227217 QMERA 2.4832381425378696E-4 QSAR 7.449714427613609E-4 Quantum Mechanics 0.5234666004469829 Reflex 0.05363794387881798 Reflex Plus 6.208095356344674E-4 Semi-empirical 0.00608393344921778 Sorption 0.05376210578594487 Synthia 8.691333498882542E-4 TURBOMOLE 4.966476285075739E-4 VAMP 0.0012416190712689348 Visualization 0.805314129625031 X-Cell 0.0013657809783958281 ZDOCK 0.029178048174819966

Year

2021 0.0013783597518952446 2022 0.1667815299793246 2023 0.24753043877785436 2024 0.6471399035148173 2025 1.0 2026 0.48656099241902134 2027 0.0

Keywords

target 1.0 potential 0.2875961698123651 docking 0.22643493662478553 visualization 0.20119554989760335 analysis 0.20036530691315657 between 0.15243261194442906 novel 0.1043338683788122 energy 0.08363314329993912 binding 0.07876238445785133 cell 0.06481430231914541 promising 0.06442685559307024 activity 0.05468533790889467 stability 0.04106935296396746 interaction 0.03503625394365418 performance 0.0317706315381635 synthesized 0.030110145569269938 experimental 0.026069629711628937 effective 0.02485194000110699 mechanism 0.02225051198317374 including 0.02092212320805889 protein 0.020756074611169534 development 0.019870482094426302 synthesis 0.014280179332484641 design 0.005867050423423922 chemical 0.0
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