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Application

Discovery Studio 0.8940537842390965 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06930272108843537 Amorphous Cell 0.2832482993197279 Blends 0.0026360544217687073 CASTEP 0.4157312925170068 CDOCKER 0.15756802721088436 CHARMm 0.23954081632653063 COMPASS 0.378656462585034 COMPASS III 0.07738095238095238 COSMObase 0.0031462585034013604 COSMOconf 0.0036564625850340135 COSMOmic 2.5510204081632655E-4 COSMOperm 0.0012755102040816326 COSMOplex 4.2517006802721087E-4 COSMOquick 0.0016156462585034013 COSMOtherm 0.06607142857142857 Cantera 8.503401360544217E-5 Catalyst 0.10442176870748299 Classical Simulations 1.0 Conformers 0.0011904761904761906 Crystallization 0.07729591836734694 DFTB Plus 0.006207482993197279 DMol3 0.1923469387755102 DPD 0.002976190476190476 Discover 0.004846938775510204 Forcite 0.5449829931972789 GULP 0.027210884353741496 Kinetix 2.5510204081632655E-4 LUDI 0.00467687074829932 LibDock 0.06539115646258503 LigandFit 0.00586734693877551 MCSS 0.0012755102040816326 MODELER 0.18622448979591838 MesoDyn 0.0018707482993197278 Mesocite 0.0039115646258503405 Mesoscale 0.007653061224489796 Modules 0.0 Morphology 0.018367346938775512 ONETEP 0.0011904761904761906 Polymorph 0.0020408163265306124 QMERA 4.2517006802721087E-4 QSAR 0.0013605442176870747 Quantum Mechanics 0.5949829931972789 Reflex 0.05663265306122449 Reflex Plus 8.503401360544217E-4 Semi-empirical 0.008503401360544218 Sorption 0.05765306122448979 Synthia 0.0017006802721088435 TURBOMOLE 5.952380952380953E-4 VAMP 0.0017006802721088435 Visualization 0.7933673469387755 X-Cell 0.0012755102040816326 ZDOCK 0.027125850340136055

Year

2020 0.0200757242229462 2021 0.1304922074491503 2022 0.15276921722285816 2023 0.40838249537730037 2024 0.791494232631857 2025 1.0 2026 0.3743065950515101 2027 0.0

Keywords

target 1.0 potential 0.25794538943598927 docking 0.19419576245896747 visualization 0.1885258131900925 analysis 0.17610414801551777 between 0.1556251865114891 novel 0.09366606982990153 energy 0.09001044464339003 cell 0.05945986272754401 binding 0.05819158460161146 promising 0.04696359295732617 activity 0.04103252760370039 interaction 0.03271411518949567 experimental 0.031035511787526112 stability 0.02730528200537153 performance 0.025552074007758878 synthesized 0.023873470605789315 mechanism 0.016599522530587885 effective 0.01387645478961504 development 0.013540734109221127 including 0.008840644583706356 protein 0.008243807818561624 synthesis 0.005595344673231871 chemical 1.8651148910772903E-4 design 0.0
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