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Application

Discovery Studio 0.8660937066814527 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07184834123222748 Amorphous Cell 0.29118483412322277 Blends 0.0024644549763033177 CASTEP 0.4166824644549763 CDOCKER 0.1480568720379147 CHARMm 0.2309004739336493 COMPASS 0.37459715639810426 COMPASS III 0.08246445497630332 COSMObase 0.003033175355450237 COSMOconf 0.0049289099526066355 COSMOmic 0.0 COSMOperm 0.001137440758293839 COSMOplex 1.895734597156398E-4 COSMOquick 7.582938388625592E-4 COSMOtherm 0.06957345971563982 Cantera 0.0 Catalyst 0.11867298578199052 Classical Simulations 1.0 Conformers 5.687203791469195E-4 Crystallization 0.07563981042654029 DFTB Plus 0.006255924170616114 DMol3 0.18255924170616114 DPD 0.003033175355450237 Discover 0.0034123222748815166 Forcite 0.5588625592417061 GULP 0.021800947867298578 Kinetix 1.895734597156398E-4 LUDI 0.004170616113744076 LibDock 0.0604739336492891 LigandFit 0.005497630331753554 MCSS 5.687203791469195E-4 MODELER 0.17118483412322275 MesoDyn 7.582938388625592E-4 Mesocite 0.003981042654028436 Mesoscale 0.007393364928909953 Morphology 0.018199052132701423 ONETEP 0.0015165876777251184 Polymorph 0.001137440758293839 QMERA 1.895734597156398E-4 QSAR 0.001137440758293839 Quantum Mechanics 0.5901421800947867 Reflex 0.05516587677725118 Reflex Plus 3.791469194312796E-4 Semi-empirical 0.008720379146919432 Sorption 0.05516587677725118 Synthia 0.0015165876777251184 TURBOMOLE 7.582938388625592E-4 VAMP 0.0018957345971563982 Visualization 0.7759241706161137 X-Cell 0.001137440758293839 ZDOCK 0.02691943127962085

Year

2022 0.05071315372424723 2023 0.3606268709279803 2024 0.7814756119035041 2025 1.0 2026 0.3734812466983624 2027 0.0

Keywords

target 1.0 potential 0.26805508901578773 docking 0.19516291568693314 analysis 0.1844138394356735 visualization 0.18307020490426604 between 0.158380920389654 energy 0.09338259993281828 novel 0.08968760497144776 cell 0.06365468592542828 binding 0.058280147799798454 promising 0.05298958683238159 activity 0.04517971111857575 stability 0.03703392677191804 performance 0.03426268055089016 experimental 0.032331205911991935 interaction 0.029643936849177023 synthesized 0.028804165267047363 mechanism 0.019398723547195164 effective 0.01771918038293584 development 0.015115888478333893 including 0.012680550890157877 synthesis 0.00705408128988915 chemical 0.0023513604299630502 protein 0.002267383271750084 design 0.0
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