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Application

Discovery Studio 0.9265098647367968 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06691193377787998 Amorphous Cell 0.27799494136583125 Blends 0.0025293170843872156 CASTEP 0.40020694412508623 CDOCKER 0.16394573465164405 CHARMm 0.25017245343757183 COMPASS 0.3746838353644516 COMPASS III 0.07967348815819729 COSMObase 0.0034490687514371118 COSMOconf 0.0032191308346746377 COSMOmic 2.2993791676247414E-4 COSMOperm 0.0011496895838123706 COSMOplex 3.449068751437112E-4 COSMOquick 0.0016095654173373189 COSMOtherm 0.06277305127615544 Cantera 0.0 Catalyst 0.10416187629340078 Classical Simulations 1.0 Conformers 0.0011496895838123706 Crystallization 0.07748907794895378 DFTB Plus 0.005173603127155668 DMol3 0.18923890549551622 DPD 0.0027592550011496897 Discover 0.005058634168774431 Forcite 0.534950563347896 GULP 0.02747758105311566 Kinetix 1.1496895838123707E-4 LUDI 0.004483789376868246 LibDock 0.06737180961140492 LigandFit 0.005978385835824327 MCSS 8.047827086686594E-4 MODELER 0.18900896757875374 MesoDyn 0.0016095654173373189 Mesocite 0.00390894458496206 Mesoscale 0.0073580133363991725 Modules 0.0 Morphology 0.01805012646585422 ONETEP 0.0010347206254311336 Polymorph 0.00195447229248103 QMERA 2.2993791676247414E-4 QSAR 0.0012646585421936078 Quantum Mechanics 0.5762244194067602 Reflex 0.0573695102322373 Reflex Plus 8.047827086686594E-4 Semi-empirical 0.0073580133363991725 Sorption 0.05679466544033111 Synthia 0.0013796275005748448 TURBOMOLE 3.449068751437112E-4 VAMP 0.0017245343757185559 Visualization 0.7900666819958612 X-Cell 0.0011496895838123706 ZDOCK 0.027592550011496894

Year

2020 0.0 2021 0.11060491014932929 2022 0.21741331308529485 2023 0.38458618071374334 2024 0.8119463426980511 2025 1.0 2026 0.5184763351050367 2027 0.0012655024044545685

Keywords

target 1.0 potential 0.26549126133975703 docking 0.20475629132284354 visualization 0.1913792219773461 analysis 0.18317871969658142 between 0.154938239967198 novel 0.0955871047101635 energy 0.0898467531136282 binding 0.06560401824611757 cell 0.058889857003741476 promising 0.05227820203987494 activity 0.0429501306955051 interaction 0.0350058941110143 stability 0.03136692122392497 experimental 0.026651632412485266 performance 0.02526779765260622 synthesized 0.02239762185433858 mechanism 0.0173748142073702 effective 0.01645225770078417 development 0.016042232586745937 protein 0.011429450053815796 including 0.011378196914561017 synthesis 0.006816667520885654 design 0.001025062785095587 chemical 0.0
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