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Application

Discovery Studio 1.0 Materials Studio 0.9678084208460104 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06750050982258174 Amorphous Cell 0.27455645435388487 Antibody 1.3595268846441439E-4 Blends 0.0030589354904493236 CASTEP 0.41757868261844877 CDOCKER 0.18258446060770853 CHARMm 0.2608932091632112 COMPASS 0.37597715994833797 COMPASS III 0.0689959893956903 COSMObase 0.0027190537692882875 COSMOconf 0.003126911834681531 COSMOmic 2.0392903269662158E-4 COSMOperm 0.0011555978519475223 COSMOplex 3.3988172116103594E-4 COSMOquick 0.0016314322615729726 COSMOtherm 0.06396573992250697 Cantera 6.797634423220719E-5 Catalyst 0.12018217660254231 Classical Simulations 1.0 Conformers 0.0014954795731085583 Crystallization 0.07579362381891101 DFTB Plus 0.005981918292434233 DMol3 0.19366460471755828 DPD 0.003126911834681531 Discover 0.005302154850112161 Forcite 0.5300115559785195 GULP 0.027666372102508326 Kinetix 2.0392903269662158E-4 LUDI 0.006185847325130854 LibDock 0.07225885391883624 LigandFit 0.009380735504044592 MCSS 0.001767384950037387 MODELER 0.20114200258310108 MesoDyn 0.0016994086058051798 Mesocite 0.004554415063557882 Mesoscale 0.008157161307864863 Modules 0.0 Morphology 0.01787777853307049 ONETEP 0.0012235741961797294 Polymorph 0.0018353612942695941 QMERA 2.0392903269662158E-4 QSAR 0.0014954795731085583 Quantum Mechanics 0.5985317109645844 Reflex 0.055876554958874315 Reflex Plus 6.797634423220719E-4 Semi-empirical 0.008089184963632656 Sorption 0.0538372646319081 Synthia 0.0013595268846441438 TURBOMOLE 6.117870980898647E-4 VAMP 0.001767384950037387 Visualization 0.89436476106315 X-Cell 0.001087621507715315 ZDOCK 0.0312011420025831

Year

2019 0.007776838546069315 2020 0.14513947590870668 2021 0.25967878275570583 2022 0.2943364327979713 2023 0.5940828402366863 2024 1.0 2025 0.9667793744716822 2026 0.35934065934065934 2027 0.0

Keywords

target 1.0 potential 0.24832120083516732 visualization 0.21141583432086225 docking 0.20997686360814852 analysis 0.1681056373793804 between 0.14917329721798994 novel 0.09770893290446363 energy 0.07824050561480729 binding 0.06616443767281756 cell 0.05462445685909373 activity 0.05149257942554032 interaction 0.03873934879521472 promising 0.036679645618193105 experimental 0.025365385700581233 synthesized 0.02516787991648327 stability 0.018904125049376445 protein 0.018650189041250494 mechanism 0.016675131200270865 development 0.011991422605947745 effective 0.011483550589695841 synthesis 0.01015744032503809 performance 0.007561650019750578 chemical 0.001946842728965634 including 0.0017211218328536764 design 0.0
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