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Application

Discovery Studio 1.0 Materials Studio 0.9789453717754173 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06741426522362759 Amorphous Cell 0.2721997652888251 Antibody 1.3039509714434736E-4 Blends 0.0028034945886034686 CASTEP 0.4238492632677011 CDOCKER 0.18529143304211762 CHARMm 0.26300691094014866 COMPASS 0.37482070674142653 COMPASS III 0.06669709218933369 COSMObase 0.002673099491459121 COSMOconf 0.003129482331464337 COSMOmic 3.2598774286086844E-4 COSMOperm 0.0013691485200156474 COSMOplex 3.2598774286086844E-4 COSMOquick 0.0016951362628765158 COSMOtherm 0.06480636328074064 Cantera 6.519754857217368E-5 Catalyst 0.13143825792150216 Classical Simulations 1.0 Conformers 0.0014343460685878212 Crystallization 0.07569435389229365 DFTB Plus 0.006128569565784327 DMol3 0.19735297952796974 DPD 0.0033902725257530316 Discover 0.005606989177206937 Forcite 0.5268613900117356 GULP 0.028882514017472945 Kinetix 1.9559264571652107E-4 LUDI 0.006389359760073021 LibDock 0.07236927891511279 LigandFit 0.01043160777154779 MCSS 0.0017603338114486895 MODELER 0.21006650149954362 MesoDyn 0.0015647411657321686 Mesocite 0.004889816142913027 Mesoscale 0.008606076411526926 Modules 0.0 Morphology 0.017407745468770375 ONETEP 0.0013691485200156474 Polymorph 0.0019559264571652104 QMERA 2.607901942886947E-4 QSAR 0.001629938714304342 Quantum Mechanics 0.6079671404355196 Reflex 0.055939496674925024 Reflex Plus 9.127656800104316E-4 Reflex QPA 0.0 Semi-empirical 0.008540878862954753 Sorption 0.053136002086321556 Synthia 0.0013691485200156474 TURBOMOLE 6.519754857217369E-4 VAMP 0.002021124005737384 Visualization 0.8696701004042248 X-Cell 0.0013039509714434737 ZDOCK 0.03142521841178772

Year

2018 0.021492638348282283 2019 0.08952445422237265 2020 0.11389405990861398 2021 0.25266542562193267 2022 0.33618209510915553 2023 0.6402944660687088 2024 1.0 2025 0.9677610424775765 2026 0.35970553393129123 2027 0.0

Keywords

target 1.0 potential 0.242633330627486 docking 0.20377736288118625 visualization 0.20215385447953027 analysis 0.1632978867332305 between 0.15028276104662175 novel 0.09703168547230566 energy 0.0785236896934275 binding 0.06426387423221581 cell 0.05484752550261114 activity 0.051302865492328924 interaction 0.038855967746299756 promising 0.034851313688881676 experimental 0.02762670130151257 synthesized 0.02627377763346592 protein 0.018426820358795358 mechanism 0.017966826311659495 stability 0.016938604323944045 development 0.011608085071840246 effective 0.010444570717320129 synthesis 0.010201044457071732 performance 0.007495197120978434 chemical 0.0031117244365072923 design 8.658711475498552E-4 including 0.0
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