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Application

Discovery Studio 0.8715218138096874 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06901382144191259 Amorphous Cell 0.2849271572655958 Blends 0.002521479267837131 CASTEP 0.40866641763167727 CDOCKER 0.15838625326858424 CHARMm 0.2363653343294733 COMPASS 0.37980948823309674 COMPASS III 0.08068733657078819 COSMObase 0.0033619723571161747 COSMOconf 0.0036421367202091894 COSMOmic 1.8677624206200972E-4 COSMOperm 0.001214045573403063 COSMOplex 2.801643630930146E-4 COSMOquick 0.0016809861785580874 COSMOtherm 0.06593201344788943 Cantera 0.0 Catalyst 0.09871124392977214 Classical Simulations 1.0 Conformers 0.0011206574523720584 Crystallization 0.07779230481882704 DFTB Plus 0.005790063503922301 DMol3 0.19097870750840493 DPD 0.0029884198729921555 Discover 0.005229734777736272 Forcite 0.5480948823309675 GULP 0.02726933134105342 Kinetix 1.8677624206200972E-4 LUDI 0.004762794172581248 LibDock 0.06443780351139335 LigandFit 0.005883451624953306 MCSS 0.001307433694434068 MODELER 0.18957788569293985 MesoDyn 0.001961150541651102 Mesocite 0.004015689204333209 Mesoscale 0.007844602166604408 Modules 0.0 Morphology 0.01849084796413896 ONETEP 0.0010272693313410535 Polymorph 0.001961150541651102 QMERA 3.7355248412401944E-4 QSAR 0.001307433694434068 Quantum Mechanics 0.5862906238326485 Reflex 0.057060141949943965 Reflex Plus 9.338812103100486E-4 Semi-empirical 0.008124766529697422 Sorption 0.05762047067613 Synthia 0.0015875980575270825 TURBOMOLE 4.669406051550243E-4 VAMP 0.0017743742995890923 Visualization 0.7642883825177438 X-Cell 0.0014008218154650729 ZDOCK 0.027082555098991407

Year

2020 0.00331063185773742 2021 0.1277903897086644 2022 0.1632614453272796 2023 0.3325766174801362 2024 0.7473514945138101 2025 1.0 2026 0.402099886492622 2027 0.0

Keywords

target 1.0 potential 0.2577764857344574 docking 0.18950122513393414 visualization 0.18053075293824494 analysis 0.17712529590099257 between 0.15557124465301717 novel 0.09340088874122679 energy 0.09149051040325595 cell 0.06055068732090203 binding 0.05677146060882927 promising 0.048548527762780846 activity 0.038415216578761575 interaction 0.031521242576518956 experimental 0.031147472901698576 performance 0.029154034635989867 stability 0.027991195647659787 synthesized 0.0225923003446987 mechanism 0.015989036089538604 effective 0.01474313717347066 development 0.013372648365795922 including 0.009385771834378505 protein 0.00519124548361643 synthesis 0.00406993645915528 design 5.814194941650401E-4 chemical 0.0
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