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Application

Discovery Studio 0.9309073724007562 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06634364517331345 Amorphous Cell 0.27966206982233816 Blends 0.0024847807181016274 CASTEP 0.3866318797366132 CDOCKER 0.1620077028202261 CHARMm 0.2522052428873152 COMPASS 0.36799602435085105 COMPASS III 0.08448254441545533 COSMObase 0.0038514101130575225 COSMOconf 0.0034786930053422784 COSMOmic 2.4847807181016274E-4 COSMOperm 0.0012423903590508137 COSMOplex 2.4847807181016274E-4 COSMOquick 0.0016151074667660578 COSMOtherm 0.06286495216797118 Catalyst 0.10647285377065474 Classical Simulations 1.0 Conformers 0.0011181513231457323 Crystallization 0.07677972418934029 DFTB Plus 0.004596844328488011 DMol3 0.1789042117033172 DPD 0.0028574978258168716 Discover 0.0043483662566778485 Forcite 0.534352093427755 GULP 0.02621443657597217 Kinetix 1.2423903590508137E-4 LUDI 0.0043483662566778485 LibDock 0.06845570878369985 LigandFit 0.005218039508013418 MCSS 7.454342154304882E-4 MODELER 0.18697974903714748 MesoDyn 0.0016151074667660578 Mesocite 0.004099888184867686 Mesoscale 0.007702820226115045 Modules 0.0 Morphology 0.017393465026711394 ONETEP 7.454342154304882E-4 Polymorph 0.001987824574481302 QMERA 2.4847807181016274E-4 QSAR 8.696732513355696E-4 Quantum Mechanics 0.5536091439930426 Reflex 0.05702571748043235 Reflex Plus 8.696732513355696E-4 Semi-empirical 0.006833146974779476 Sorption 0.05590756615728662 Synthia 0.001366629394955895 TURBOMOLE 3.727171077152441E-4 VAMP 0.0017393465026711392 Visualization 0.7757485401913281 X-Cell 0.0012423903590508137 ZDOCK 0.02720834886321282

Year

2021 0.00487012987012987 2022 0.18693806193806195 2023 0.267982017982018 2024 0.763986013986014 2025 1.0 2026 0.5158591408591409 2027 0.0

Keywords

target 1.0 potential 0.27614828108350625 docking 0.20935449498065167 visualization 0.19191296057428076 analysis 0.1918568784700802 between 0.1572542201783411 novel 0.10156469070719533 energy 0.092142897201503 binding 0.06920531658347821 cell 0.06527956928943975 promising 0.06090516516179687 activity 0.047277213841063315 stability 0.03903314452358252 interaction 0.03718243508496439 performance 0.033481016207728115 experimental 0.030060007851494586 synthesized 0.027087656328865457 effective 0.022096349055016545 development 0.021030789075206103 mechanism 0.020469968033200607 including 0.017329370197969828 protein 0.016488138634961583 synthesis 0.009646121922494533 design 0.005439964107453311 chemical 0.0
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