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Application

Discovery Studio 0.951407794145068 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06836991723641597 Amorphous Cell 0.2593430319230967 Antibody 2.056238112373413E-4 Blends 0.003701228602272143 CASTEP 0.45047036446820543 CDOCKER 0.181205983652907 CHARMm 0.27147483678609985 COMPASS 0.3751092376497198 COMPASS III 0.054284686166658096 COSMObase 0.002210455970801419 COSMOconf 0.002570297640466766 COSMOmic 4.112476224746826E-4 COSMOperm 0.0011823369146147123 COSMOplex 3.084357168560119E-4 COSMOquick 0.0016449904898987303 COSMOtherm 0.0666735207937079 Cantera 5.140595280933532E-5 Catalyst 0.15637690844599805 Classical Simulations 1.0 Conformers 0.0018506143011360716 Crystallization 0.08060453400503778 DFTB Plus 0.006271526242738909 DMol3 0.21559656608235234 DPD 0.004318100035984167 Discover 0.009098853647252351 Forcite 0.5080964375674704 GULP 0.032488562175499926 Kinetix 1.5421785842800596E-4 LUDI 0.009098853647252351 LibDock 0.06687914460494525 LigandFit 0.020922222793399475 MCSS 0.00241607978203876 MODELER 0.23662160078137048 MesoDyn 0.0022618619236107543 Mesocite 0.005192001233742868 Mesoscale 0.009921348892201717 Modules 0.0 Morphology 0.019534262067547423 ONETEP 0.0017478023955174009 Polymorph 0.002107644065182748 QMERA 3.598416696653472E-4 QSAR 0.0016963964427080655 Quantum Mechanics 0.6521359173392279 Reflex 0.058911221919498276 Reflex Plus 0.0011309309618053771 Reflex QPA 0.0 Semi-empirical 0.009407289364108364 Sorption 0.050686269470004625 Synthia 0.001285148820233383 TURBOMOLE 6.682773865213592E-4 VAMP 0.0026217035932761014 Visualization 0.7908805839716239 X-Cell 0.0012337428674240476 ZDOCK 0.032642780033927926

Year

2011 0.005493112482041747 2012 0.03490239161666526 2013 0.04124059832671343 2014 0.0497760500295783 2015 0.05602974731682583 2016 0.06050874672525987 2017 0.07318516014535621 2018 0.08231217780782557 2019 0.09160821431589622 2020 0.22986563001774699 2021 0.45651990196906955 2022 0.5151694413927153 2023 0.7212879236034818 2024 1.0 2025 0.9666187779937463 2026 0.3592495563255303 2027 0.0

Keywords

target 1.0 potential 0.20902984914486814 visualization 0.1738589300658784 docking 0.1718632647368082 between 0.1568206690843544 analysis 0.1464775434003562 novel 0.09109246582691359 energy 0.07954764919207742 binding 0.0582820111156413 cell 0.048797236110813075 activity 0.04746679255809961 interaction 0.03708074934014292 experimental 0.03519237784596897 promising 0.02287504559987983 synthesized 0.02255316409519109 mechanism 0.015600523593914294 protein 0.01433445634213858 chemical 0.007639321044612776 stability 0.006888264200339048 development 0.005343232977833094 synthesis 0.005343232977833094 well 0.003347567648762902 design 0.0020600416300079398 performance 3.6479903864723934E-4 effective 0.0
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