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Application

Discovery Studio 1.0 Materials Studio 0.985632183908046 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06835066864784546 Amorphous Cell 0.2763744427934621 Blends 0.0026415717351824337 CASTEP 0.40630675251774806 CDOCKER 0.1740135380551428 CHARMm 0.25978207033184747 COMPASS 0.36924219910846956 COMPASS III 0.07660558032029058 COSMObase 0.00313686643552914 COSMOconf 0.0036321611358758462 COSMOmic 2.4764735017335313E-4 COSMOperm 0.0013207858675912169 COSMOplex 3.301964668978042E-4 COSMOquick 0.0014858841010401188 COSMOtherm 0.06215948489351164 Cantera 0.0 Catalyst 0.12753838533927686 Classical Simulations 1.0 Conformers 9.905894006934125E-4 Crystallization 0.07586263826977051 DFTB Plus 0.005613339937262671 DMol3 0.18507511969621926 DPD 0.0029717682020802376 Discover 0.004457652303120356 Forcite 0.5322767046392604 GULP 0.02600297176820208 Kinetix 2.4764735017335313E-4 LUDI 0.005200594353640416 LibDock 0.0716526333168235 LigandFit 0.006686478454680535 MCSS 9.080402839689616E-4 MODELER 0.18268119531121016 MesoDyn 0.0014858841010401188 Mesocite 0.004292554069671455 Mesoscale 0.007677067855373947 Modules 0.0 Morphology 0.01733531451213472 ONETEP 0.0012382367508667657 Polymorph 0.001981178801386825 QMERA 2.4764735017335313E-4 QSAR 0.0012382367508667657 Quantum Mechanics 0.5794947994056464 Reflex 0.056133399372626715 Reflex Plus 7.429420505200594E-4 Semi-empirical 0.007677067855373947 Sorption 0.05506026085520885 Synthia 0.0014858841010401188 TURBOMOLE 4.952947003467063E-4 VAMP 0.001650982334489021 Visualization 0.8717186726102031 X-Cell 0.0012382367508667657 ZDOCK 0.030460624071322436

Year

2021 0.0812253829321663 2022 0.28323851203501094 2023 0.3788183807439825 2024 0.9252516411378556 2025 1.0 2026 0.37207877461706784 2027 0.0

Keywords

target 1.0 potential 0.26717423338713076 docking 0.21700231562697356 visualization 0.2101606904778612 analysis 0.18205739948073818 between 0.1522700161392183 novel 0.09939653357659112 energy 0.08273103641849695 binding 0.07041611115009473 cell 0.05813627113886745 activity 0.05185601010455407 promising 0.04669847729983861 interaction 0.03897972072135289 stability 0.029331274998245737 synthesized 0.029050592940846255 experimental 0.028068205739948074 protein 0.01845484527401586 performance 0.018103992702266508 mechanism 0.017682969616167287 effective 0.017542628587467544 development 0.015753280471545856 synthesis 0.013121886183425725 including 0.009823872008981827 design 1.4034102869974038E-4 chemical 0.0
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