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Application

Discovery Studio 1.0 Materials Studio 0.9691208104919853 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06702038536721586 Amorphous Cell 0.2770175928511589 Blends 0.002420180582705017 CASTEP 0.38480871265009775 CDOCKER 0.17146048589779392 CHARMm 0.26231034161779765 COMPASS 0.362934003537187 COMPASS III 0.0801452108349623 COSMObase 0.003444103136926371 COSMOconf 0.004002606348319836 COSMOmic 9.308386856557759E-5 COSMOperm 0.0013031741599180862 COSMOplex 2.7925160569673273E-4 COSMOquick 0.0013031741599180862 COSMOtherm 0.06245927580750256 Cantera 0.0 Catalyst 0.12975891278041515 Classical Simulations 1.0 Conformers 8.377548170901983E-4 Crystallization 0.07400167550963418 DFTB Plus 0.005585032113934655 DMol3 0.17462533742902356 DPD 0.002885599925532905 Discover 0.0036302708740575257 Forcite 0.5312296379037513 GULP 0.02420180582705017 Kinetix 2.7925160569673273E-4 LUDI 0.004840361165410034 LibDock 0.07260541748115051 LigandFit 0.006050451456762543 MCSS 7.446709485246207E-4 MODELER 0.18411989202271245 MesoDyn 0.0012100902913525086 Mesocite 0.004188774085450991 Mesoscale 0.007353625616680629 Modules 0.0 Morphology 0.017685935027459743 ONETEP 0.0010239225542213535 Polymorph 0.0017685935027459741 QMERA 1.8616773713115518E-4 QSAR 0.0010239225542213535 Quantum Mechanics 0.5488224890626454 Reflex 0.053988643768035 Reflex Plus 8.377548170901983E-4 Semi-empirical 0.007539793353811784 Sorption 0.05519873405938751 Synthia 0.0015824257656148189 TURBOMOLE 5.585032113934655E-4 VAMP 0.0015824257656148189 Visualization 0.8593502745974123 X-Cell 0.0013031741599180862 ZDOCK 0.030624592758075025

Year

2021 0.00280923536125011 2022 0.1906768501448512 2023 0.37248705118075676 2024 0.7284698446141691 2025 1.0 2026 0.3731893600210693 2027 0.0

Keywords

target 1.0 potential 0.2779072570923411 docking 0.22506630233866431 visualization 0.21208711725468135 analysis 0.1901470706421281 between 0.15257574539901952 novel 0.1021859680141445 energy 0.08358112995258378 binding 0.07478100136623 cell 0.062042915695571806 activity 0.05456883388250422 promising 0.054207184762517076 interaction 0.03845535642529937 stability 0.03383428433657478 synthesized 0.03138310696777304 experimental 0.028047898416780518 performance 0.023467009563610062 protein 0.02286426103029816 effective 0.02009161777706341 development 0.01972996865707627 mechanism 0.01956923571485976 including 0.015349995981676445 synthesis 0.014224865386160893 design 0.0021698947199228482 chemical 0.0
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