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Application

Discovery Studio 0.9782707993474714 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0688231863250931 Amorphous Cell 0.25339853739512763 Antibody 3.589214410695859E-4 Blends 0.0034994840504284624 CASTEP 0.4582529498855938 CDOCKER 0.19309973529543722 CHARMm 0.2839068598860424 COMPASS 0.3719323433083584 COMPASS III 0.04908250706626587 COSMObase 0.0019292027457490243 COSMOconf 0.002512450087487101 COSMOmic 3.1405626093588765E-4 COSMOperm 0.001301090223877249 COSMOplex 4.486518013369824E-4 COSMOquick 0.0017497420252142312 COSMOtherm 0.06774642200188434 Cantera 4.486518013369824E-5 Catalyst 0.17587150612409708 Classical Simulations 1.0 Conformers 0.0016600116649468347 Crystallization 0.07757189645116425 DFTB Plus 0.0060119341379155635 DMol3 0.21930100049351697 DPD 0.004935169814706806 Discover 0.009062766387007044 Forcite 0.4919018349858675 GULP 0.03382834582080847 Kinetix 1.3459554040109472E-4 LUDI 0.010004935169814707 LibDock 0.07084211943110952 LigandFit 0.022073668625779534 MCSS 0.002332989366952308 MODELER 0.25483422315940596 MesoDyn 0.0025573152676207993 Mesocite 0.0060119341379155635 Mesoscale 0.01121629503342456 Modules 0.0 Morphology 0.019157431917089147 ONETEP 0.0021983938265512136 Polymorph 0.002332989366952308 QMERA 5.383821616043789E-4 QSAR 0.0020637982861501187 Quantum Mechanics 0.6631522275561936 Reflex 0.05608147516712279 Reflex Plus 0.0013908205841446453 Reflex QPA 0.0 Semi-empirical 0.00969087890887882 Sorption 0.04930683296693436 Synthia 0.0012113598636098524 TURBOMOLE 7.6270806227287E-4 VAMP 0.00305083224909148 Visualization 0.7880568890484095 X-Cell 0.0010767643232087577 ZDOCK 0.03279644667773341

Year

2013 0.0 2014 0.06735313977042538 2015 0.11554692775151924 2016 0.12491559756920999 2017 0.14238690074274138 2018 0.1649223497636732 2019 0.18686698176907496 2020 0.21328494260634706 2021 0.5835584064821067 2022 0.7362424037812288 2023 0.8457123565158676 2024 1.0 2025 0.9661546252532073 2026 0.3595543551654288 2027 7.596218771100607E-4

Keywords

target 1.0 potential 0.20157812643361778 visualization 0.1718322781906597 docking 0.1694467382328654 between 0.1573905862923204 analysis 0.14197632810349572 novel 0.09479768786127167 energy 0.07907147444719699 binding 0.061583631525828054 activity 0.054885769336636386 cell 0.05055509679787137 interaction 0.04126984126984127 experimental 0.038535645472061654 synthesized 0.026461143224149004 promising 0.022736030828516378 mechanism 0.020093586567575008 protein 0.01877236443710432 chemical 0.012001101018442059 well 0.010349573355353702 synthesis 0.009725662904853657 design 0.007908982475456464 development 0.007523626020735847 stability 0.005982200201853381 performance 9.175153683824204E-5 effective 0.0
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