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Application

Discovery Studio 1.0 Materials Studio 0.9674964325352783 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06780565936999466 Amorphous Cell 0.2716497597437266 Blends 0.002989855846235985 CASTEP 0.38942872397223705 CDOCKER 0.1802455953016551 CHARMm 0.2685531233315537 COMPASS 0.3647624132407902 COMPASS III 0.07517351841964763 COSMObase 0.0030966364121729844 COSMOconf 0.0033101975440469836 COSMOmic 2.1356113187399894E-4 COSMOperm 8.542445274959958E-4 COSMOplex 3.203416978109984E-4 COSMOquick 0.001815269620928991 COSMOtherm 0.06171916711158569 Cantera 0.0 Catalyst 0.10838227442605446 Classical Simulations 1.0 Conformers 0.0014949279231179925 Crystallization 0.07656166577682862 DFTB Plus 0.004378003203416978 DMol3 0.1818473037907101 DPD 0.0030966364121729844 Discover 0.005125467164975975 Forcite 0.5266417512012813 GULP 0.024773091297383875 Kinetix 2.1356113187399894E-4 LUDI 0.006193272824345969 LibDock 0.07143619861185264 LigandFit 0.008222103577148959 MCSS 0.001388147357180993 MODELER 0.21046449546182594 MesoDyn 0.0011745862253069942 Mesocite 0.004484783769353977 Mesoscale 0.007794981313400961 Modules 0.0 Morphology 0.017298451681793912 ONETEP 0.001601708489054992 Polymorph 0.0017084890549919915 QMERA 2.1356113187399894E-4 QSAR 0.0011745862253069942 Quantum Mechanics 0.5597437266417512 Reflex 0.05691404164442072 Reflex Plus 6.406833956219968E-4 Semi-empirical 0.006193272824345969 Sorption 0.053390282968499736 Synthia 6.406833956219968E-4 TURBOMOLE 4.271222637479979E-4 VAMP 0.001388147357180993 Visualization 0.8443139348638548 X-Cell 0.001388147357180993 ZDOCK 0.030646022423918846

Year

2020 0.08109748694913196 2021 0.18441180041277164 2022 0.2102707296345757 2023 0.4022095423090931 2024 0.8363481850188176 2025 1.0 2026 0.5072235037028044 2027 0.0

Keywords

target 1.0 potential 0.2653757491931766 docking 0.2165514061779622 visualization 0.20428769017980636 analysis 0.18363301060396497 between 0.1515905947441217 novel 0.0995850622406639 energy 0.07888427846934071 binding 0.07256800368833564 cell 0.05763024435223606 activity 0.05251267865375749 promising 0.05016136468418626 interaction 0.03609958506224066 stability 0.027754725680036882 synthesized 0.024942369755647766 experimental 0.022821576763485476 mechanism 0.01904103273397879 protein 0.018626094974642692 effective 0.018072844628861228 performance 0.016274781005071463 development 0.014384508990318118 synthesis 0.011295527893038266 including 0.009128630705394191 design 0.0021207929921622866 chemical 0.0
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