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Application

Discovery Studio 1.0 Materials Studio 0.9657578952653512 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06773519163763066 Amorphous Cell 0.27470383275261323 Antibody 6.968641114982578E-5 Blends 0.002926829268292683 CASTEP 0.416794425087108 CDOCKER 0.18202090592334494 CHARMm 0.26118466898954706 COMPASS 0.3762369337979094 COMPASS III 0.07017421602787456 COSMObase 0.00264808362369338 COSMOconf 0.0031358885017421603 COSMOmic 2.0905923344947735E-4 COSMOperm 0.0011846689895470383 COSMOplex 3.484320557491289E-4 COSMOquick 0.0015331010452961672 COSMOtherm 0.06390243902439025 Cantera 6.968641114982578E-5 Catalyst 0.11860627177700349 Classical Simulations 1.0 Conformers 0.0012543554006968641 Crystallization 0.07644599303135889 DFTB Plus 0.005993031358885017 DMol3 0.1921254355400697 DPD 0.0031358885017421603 Discover 0.005365853658536586 Forcite 0.5299651567944251 GULP 0.02710801393728223 Kinetix 2.0905923344947735E-4 LUDI 0.006202090592334495 LibDock 0.07226480836236934 LigandFit 0.0089198606271777 MCSS 0.001602787456445993 MODELER 0.19742160278745643 MesoDyn 0.0018118466898954704 Mesocite 0.004181184668989547 Mesoscale 0.007874564459930313 Modules 0.0 Morphology 0.017909407665505226 ONETEP 0.0012543554006968641 Polymorph 0.0018815331010452962 QMERA 2.7874564459930314E-4 QSAR 0.001602787456445993 Quantum Mechanics 0.5960975609756097 Reflex 0.05651567944250871 Reflex Plus 6.271777003484321E-4 Semi-empirical 0.008222996515679443 Sorption 0.05421602787456446 Synthia 0.00132404181184669 TURBOMOLE 5.574912891986063E-4 VAMP 0.0018118466898954704 Visualization 0.9019512195121951 X-Cell 0.0011846689895470383 ZDOCK 0.03121951219512195

Year

2020 0.11315010570824524 2021 0.2593657505285412 2022 0.294291754756871 2023 0.5495137420718816 2024 1.0 2025 0.9671881606765328 2026 0.359492600422833 2027 0.0

Keywords

target 1.0 potential 0.2519368640148011 visualization 0.21470282146160963 docking 0.21239014801110084 analysis 0.1719472710453284 between 0.15029486586493987 novel 0.09820189639222941 energy 0.0787754394079556 binding 0.06784805735430158 cell 0.05495490286771508 activity 0.052324236817761334 interaction 0.0391709065679926 promising 0.038159111933395 experimental 0.0268559204440333 synthesized 0.026711378353376503 stability 0.020264801110083257 protein 0.01959990749306198 mechanism 0.016998149861239594 development 0.013355689176688251 effective 0.013326780758556893 synthesis 0.010869565217391304 performance 0.008527983348751156 including 0.003671369102682701 chemical 0.0031799259944495836 design 0.0
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