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Application

Discovery Studio 1.0 Materials Studio 0.9332639250390422 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06215267622111729 Amorphous Cell 0.2763966071950863 Blends 0.00233986545773618 CASTEP 0.3977771278151506 CDOCKER 0.181924539338988 CHARMm 0.2620649312664522 COMPASS 0.3669201520912547 COMPASS III 0.08160280783854928 COSMObase 0.003363556595495759 COSMOconf 0.004241006142146827 COSMOmic 1.4624159110851126E-4 COSMOperm 0.0013161743199766012 COSMOplex 4.387247733255338E-4 COSMOquick 0.0010236911377595789 COSMOtherm 0.0661011991810471 Cantera 0.0 Catalyst 0.12532904357999414 Classical Simulations 1.0 Conformers 5.84966364434045E-4 Crystallization 0.07472945305644925 DFTB Plus 0.007312079555425563 DMol3 0.18236326411231354 DPD 0.003363556595495759 Discover 0.0038022813688212928 Forcite 0.5270546943550746 GULP 0.026031003217315003 Kinetix 2.924831822170225E-4 LUDI 0.0036560397777127816 LibDock 0.07429072828312372 LigandFit 0.006288388417665984 MCSS 4.387247733255338E-4 MODELER 0.20108218777420298 MesoDyn 0.0013161743199766012 Mesocite 0.0040947645510383155 Mesoscale 0.007750804328751097 Modules 0.0 Morphology 0.017987715706346885 ONETEP 0.0010236911377595789 Polymorph 0.002193623866627669 QMERA 1.4624159110851126E-4 QSAR 0.00116993272886809 Quantum Mechanics 0.5687335478210003 Reflex 0.05381690552793214 Reflex Plus 8.774495466510676E-4 Semi-empirical 0.00921322023983621 Sorption 0.055864287803451304 Synthia 0.00233986545773618 TURBOMOLE 4.387247733255338E-4 VAMP 0.0014624159110851126 Visualization 0.9081602807838549 X-Cell 7.312079555425563E-4 ZDOCK 0.030418250950570342

Year

2021 0.15415140415140416 2022 0.26205738705738707 2023 0.3298229548229548 2024 0.8945360195360196 2025 1.0 2026 0.3952991452991453 2027 0.0

Keywords

target 1.0 potential 0.2708789870952033 docking 0.2279644509374239 visualization 0.21968590211833455 analysis 0.1862064767470173 between 0.14822254687119552 novel 0.10311663014365717 energy 0.07913318724129535 binding 0.07359386413440468 activity 0.05971512052593134 cell 0.059106403700998296 promising 0.05283662040418797 interaction 0.03962746530314098 synthesized 0.035427319211102995 stability 0.029401022644265886 experimental 0.027757487216946677 protein 0.02276600925249574 development 0.0206963720477234 mechanism 0.018018018018018018 effective 0.01789627465303141 performance 0.015583150718285853 synthesis 0.015157048940832725 including 0.011626491356221087 design 4.261017774531288E-4 chemical 0.0
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