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Application

Discovery Studio 1.0 Materials Studio 0.5473393227366966 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06998577524893314 Amorphous Cell 0.16728307254623045 Blends 8.534850640113798E-4 CASTEP 0.34708392603129445 CDOCKER 0.1732574679943101 CHARMm 0.3081081081081081 COMPASS 0.22958748221906117 COMPASS III 0.04096728307254623 COSMObase 0.0017069701280227596 COSMOconf 0.001991465149359886 COSMOmic 0.0 COSMOperm 5.689900426742532E-4 COSMOplex 0.0 COSMOquick 5.689900426742532E-4 COSMOtherm 0.04694167852062589 Catalyst 0.12432432432432433 Classical Simulations 0.7564722617354196 Conformers 5.689900426742532E-4 Crystallization 0.031294452347083924 DFTB Plus 0.005689900426742532 DMol3 0.1314366998577525 DPD 8.534850640113798E-4 Discover 0.001422475106685633 Forcite 0.31351351351351353 GULP 0.016500711237553343 Kinetix 0.0 LUDI 0.0048364153627311526 LibDock 0.08307254623044097 LigandFit 0.0031294452347083927 MCSS 0.0 MODELER 0.24267425320056898 MesoDyn 2.844950213371266E-4 Mesocite 0.0017069701280227596 Mesoscale 0.002844950213371266 Modules 0.0 Morphology 0.007965860597439544 Polymorph 8.534850640113798E-4 QMERA 2.844950213371266E-4 QSAR 0.0025604551920341396 Quantum Mechanics 0.46827880512091036 Reflex 0.020768136557610242 Reflex Plus 2.844950213371266E-4 Semi-empirical 0.007965860597439544 Sorption 0.027311522048364154 Synthia 2.844950213371266E-4 VAMP 0.001422475106685633 Visualization 1.0 X-Cell 0.0011379800853485065 ZDOCK 0.029018492176386912

Year

2021 0.005372945638432364 2022 0.2531605562579014 2023 0.4804045512010114 2024 1.0 2025 0.9734513274336283 2026 0.27907711757269277 2027 0.0

Keywords

analysis 1.0 target 0.942983008181246 docking 0.37797356828193834 potential 0.37558212712397737 visualization 0.25475141598489615 between 0.14789175582127123 binding 0.13517935808684708 novel 0.08546255506607929 interaction 0.06758967904342354 protein 0.06708621774701069 activity 0.0617998741346759 including 0.044556324732536186 energy 0.04405286343612335 stability 0.042794210195091255 promising 0.04266834487098804 silico 0.029704216488357457 experimental 0.016740088105726872 mechanism 0.012838263058527376 drug 0.009691629955947136 compound 0.009062303335431088 cell 0.008055380742605412 effective 0.0039018250471994967 vitro 0.0018879798615481435 therapeutic 7.551919446192574E-4 treatment 0.0
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