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Application

Discovery Studio 1.0 Materials Studio 0.9869669160175831 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06684247895324069 Amorphous Cell 0.2773100720154174 Blends 0.0025357541332792373 CASTEP 0.3831017344558272 CDOCKER 0.17172126990566994 CHARMm 0.26310984886905364 COMPASS 0.35622274064306725 COMPASS III 0.08398417689420834 COSMObase 0.003651485951922102 COSMOconf 0.00405720661324678 COSMOmic 2.0286033066233897E-4 COSMOperm 0.0013185921493052033 COSMOplex 1.0143016533116949E-4 COSMOquick 0.0013185921493052033 COSMOtherm 0.061263819860026374 Cantera 0.0 Catalyst 0.12151333806674106 Classical Simulations 1.0 Conformers 9.128714879805254E-4 Crystallization 0.07211684755046151 DFTB Plus 0.005477228927883152 DMol3 0.17243128106298813 DPD 0.0025357541332792373 Discover 0.0033471954559285933 Forcite 0.5346384014605944 GULP 0.02373465868749366 Kinetix 3.0429049599350845E-4 LUDI 0.004767217770564966 LibDock 0.07110254589714982 LigandFit 0.00588294958920783 MCSS 8.114413226493559E-4 MODELER 0.19200730297190385 MesoDyn 0.0012171619839740338 Mesocite 0.0033471954559285933 Mesoscale 0.0065929607465260165 Modules 0.0 Morphology 0.016837407444974136 ONETEP 0.001014301653311695 Polymorph 0.0017243128106298813 QMERA 2.0286033066233897E-4 QSAR 8.114413226493559E-4 Quantum Mechanics 0.5448828481590425 Reflex 0.052946546302870476 Reflex Plus 9.128714879805254E-4 Semi-empirical 0.007100111573181864 Sorption 0.05568516076681205 Synthia 0.0012171619839740338 TURBOMOLE 5.071508266558474E-4 VAMP 0.0012171619839740338 Visualization 0.8325387970382392 X-Cell 0.0013185921493052033 ZDOCK 0.028603306623389797

Year

2021 0.001069995541685243 2022 0.12964779313419528 2023 0.3104770396790013 2024 0.638163174320107 2025 1.0 2026 0.3790459206419973 2027 0.0

Keywords

target 1.0 potential 0.2839308720956062 docking 0.22395486249944466 visualization 0.2064507530321205 analysis 0.19569949797858635 between 0.1533608778710738 novel 0.10533564352036963 energy 0.08605446710204807 binding 0.07588075880758807 cell 0.06339686347683149 promising 0.06064240970278555 activity 0.05473366209071927 interaction 0.03785152605624417 stability 0.037318405970944955 synthesized 0.03060997823092985 performance 0.029099471322582077 experimental 0.026656004264960682 effective 0.022702030298991514 mechanism 0.021102670043093873 development 0.019858723177395707 protein 0.01968101648229597 including 0.01785952285752366 synthesis 0.013239148784930472 design 0.003021013816695544 chemical 0.0
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