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Application

Discovery Studio 0.9868421052631579 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06802911534154535 Amorphous Cell 0.2665873460246361 Antibody 3.499440089585666E-4 Blends 0.0031494960806270995 CASTEP 0.43477043673012317 CDOCKER 0.1849104143337066 CHARMm 0.2701567749160134 COMPASS 0.3685610302351624 COMPASS III 0.06424972004479283 COSMObase 0.0026595744680851063 COSMOconf 0.003289473684210526 COSMOmic 2.0996640537513997E-4 COSMOperm 0.0011898096304591265 COSMOplex 4.1993281075027993E-4 COSMOquick 0.0013997760358342665 COSMOtherm 0.0671892497200448 Cantera 6.998880179171333E-5 Catalyst 0.14830627099664054 Classical Simulations 1.0 Conformers 0.001539753639417693 Crystallization 0.0750979843225084 DFTB Plus 0.006298992161254199 DMol3 0.20492721164613661 DPD 0.0037793952967525198 Discover 0.007768756998880179 Forcite 0.511968085106383 GULP 0.02862541993281075 Kinetix 1.3997760358342665E-4 LUDI 0.007068868980963046 LibDock 0.07243840985442329 LigandFit 0.012318029115341545 MCSS 0.0016797312430011197 MODELER 0.23348264277715566 MesoDyn 0.001959686450167973 Mesocite 0.00482922732362822 Mesoscale 0.008748600223964165 Modules 0.0 Morphology 0.01854703247480403 ONETEP 0.0016797312430011197 Polymorph 0.0023096304591265398 QMERA 4.1993281075027993E-4 QSAR 0.0016797312430011197 Quantum Mechanics 0.6260498320268757 Reflex 0.054171332586786115 Reflex Plus 9.098544232922733E-4 Semi-empirical 0.009308510638297872 Sorption 0.052001679731243 Synthia 0.0014697648376259798 TURBOMOLE 4.899216125419933E-4 VAMP 0.0024496080627099664 Visualization 0.8221584546472565 X-Cell 0.0011898096304591265 ZDOCK 0.0320548712206047

Year

2015 0.0 2016 0.048401661549575585 2017 0.07639515983384504 2018 0.08858587682860755 2019 0.09978327614231533 2020 0.11179338992234061 2021 0.20661007765938233 2022 0.3929925952681958 2023 0.5713382698212028 2024 0.7623261694058154 2025 1.0 2026 0.3846848473902835 2027 9.030160736861117E-4

Keywords

target 1.0 potential 0.23160922914342746 docking 0.19107027534785417 visualization 0.1848470615863324 analysis 0.16030646392297304 between 0.1512945458815241 novel 0.09375917336934186 energy 0.07726178594493043 binding 0.06120472024892855 cell 0.05145893266013034 activity 0.051018610931720776 promising 0.03516702870897669 interaction 0.03334703223155052 experimental 0.030910585334350964 synthesized 0.024658016790935242 protein 0.015323196148652615 mechanism 0.015293841366758645 stability 0.013092232724710856 development 0.009158691950918804 synthesis 0.006428697234779545 performance 0.00499031292197499 chemical 0.003111606880760876 effective 0.0026419303704573473 design 0.0023483825515176423 including 0.0
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