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Application

Discovery Studio 1.0 Materials Studio 0.9597080151755271 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06740220661985957 Amorphous Cell 0.2732196589769308 Antibody 2.0060180541624874E-4 Blends 0.003075894349715814 CASTEP 0.4166499498495487 CDOCKER 0.18502173186225343 CHARMm 0.2641257104647275 COMPASS 0.3749247743229689 COMPASS III 0.06860581745235707 COSMObase 0.002607823470411234 COSMOconf 0.003009027081243731 COSMOmic 2.6746907388833165E-4 COSMOperm 0.0012704781009695754 COSMOplex 4.680708793045804E-4 COSMOquick 0.0016048144433299899 COSMOtherm 0.06425944500167168 Cantera 6.686726847208291E-5 Catalyst 0.12470745570043464 Classical Simulations 1.0 Conformers 0.0016048144433299899 Crystallization 0.07676362420595119 DFTB Plus 0.00595118689401538 DMol3 0.19418254764292878 DPD 0.0032096288866599798 Discover 0.005616850551654965 Forcite 0.5270478100969576 GULP 0.02774991641591441 Kinetix 2.0060180541624874E-4 LUDI 0.006352390504847877 LibDock 0.07295218990304246 LigandFit 0.00962888665997994 MCSS 0.001671681711802073 MODELER 0.20407890337679707 MesoDyn 0.0018722835172183215 Mesocite 0.004480106987629556 Mesoscale 0.008291541290538282 Modules 0.0 Morphology 0.018321631561350717 ONETEP 0.0012704781009695754 Polymorph 0.0020728853226345705 QMERA 4.0120361083249747E-4 QSAR 0.001537947174857907 Quantum Mechanics 0.597592778335005 Reflex 0.05630224005349382 Reflex Plus 7.355399531929121E-4 Semi-empirical 0.008291541290538282 Sorption 0.05356068204613842 Synthia 0.0013373453694416582 TURBOMOLE 5.349381477766633E-4 VAMP 0.0018054162487462387 Visualization 0.8961551320628552 X-Cell 0.0011367435640254097 ZDOCK 0.03142761618187897

Year

2019 0.03356158593287683 2020 0.15825513568348973 2021 0.26012342547975315 2022 0.294784005410432 2023 0.6194099247611802 2024 1.0 2025 0.9668611040662778 2026 0.3593710372812579 2027 0.0

Keywords

target 1.0 potential 0.2473270178937455 visualization 0.21156722619245472 docking 0.2109024430779458 analysis 0.16841172234225252 between 0.14907761342861892 novel 0.09797241150074788 energy 0.07653315605783613 binding 0.0670876959725223 cell 0.05429062101822614 activity 0.05260096393551604 interaction 0.038945210791645896 promising 0.03647997340867542 synthesized 0.026286632319539083 experimental 0.025871142872971025 protein 0.019555703285136557 stability 0.017672151127361365 mechanism 0.017145864495041827 development 0.012575480582793197 effective 0.011412110132402637 synthesis 0.010553431942828652 performance 0.006066145919893635 chemical 0.0021328458257160268 including 0.0015788598969586174 design 0.0
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