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Application

Discovery Studio 0.9459883140943424 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06030780243378669 Amorphous Cell 0.28758052970651393 Blends 0.0021474588403722263 CASTEP 0.348067287043665 CDOCKER 0.16159627773801002 CHARMm 0.25697924123120974 COMPASS 0.3494989262705798 COMPASS III 0.10433070866141732 COSMObase 0.0046528274874731565 COSMOconf 0.00572655690765927 COSMOmic 1.7895490336435218E-4 COSMOperm 5.368647100930566E-4 COSMOplex 1.7895490336435218E-4 COSMOquick 0.0014316392269148174 COSMOtherm 0.06764495347172512 Catalyst 0.08500357909806729 Classical Simulations 1.0 Conformers 3.5790980672870435E-4 Crystallization 0.07283464566929133 DFTB Plus 0.003937007874015748 DMol3 0.15891195418754475 DPD 0.001968503937007874 Discover 0.003937007874015748 Forcite 0.5356120257695061 GULP 0.01968503937007874 Kinetix 1.7895490336435218E-4 LUDI 0.0034001431639226914 LibDock 0.06692913385826772 LigandFit 0.004294917680744453 MCSS 1.7895490336435218E-4 MODELER 0.2440944881889764 MesoDyn 5.368647100930566E-4 Mesocite 0.002684323550465283 Mesoscale 0.005010737294201861 Modules 0.0 Morphology 0.017537580529706515 ONETEP 8.947745168217609E-4 Polymorph 0.0021474588403722263 QMERA 1.7895490336435218E-4 QSAR 7.158196134574087E-4 Quantum Mechanics 0.4973156764495347 Reflex 0.05243378668575519 Reflex Plus 0.0010737294201861132 Semi-empirical 0.00572655690765927 Sorption 0.05887616320687187 Synthia 0.0010737294201861132 TURBOMOLE 1.7895490336435218E-4 VAMP 0.0012526843235504653 Visualization 0.7052612741589119 X-Cell 0.0012526843235504653 ZDOCK 0.02720114531138153

Year

2023 0.020058503969912243 2024 0.45326647165343364 2025 1.0 2026 0.587268421785764 2027 0.0

Keywords

target 1.0 potential 0.2988437340588335 docking 0.21118857337187552 analysis 0.2091481040639347 visualization 0.1644278183982316 between 0.15014453324264582 novel 0.09590205747321884 energy 0.08476449583404183 promising 0.08255398741710593 binding 0.06835572181601768 cell 0.06572011562659412 activity 0.047610950518619286 performance 0.04293487502125489 stability 0.041574562149294336 including 0.022360142832851555 synthesized 0.020659751742900866 experimental 0.019639517088930455 development 0.018364223771467438 effective 0.01666383268151675 mechanism 0.01666383268151675 enhanced 0.012497874511137562 interaction 0.011732698520659751 strong 0.006376466587315083 design 0.0011052542084679477 protein 0.0
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