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Application

Discovery Studio 1.0 Materials Studio 0.9835624339132942 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06805765813203449 Amorphous Cell 0.2757190811557954 Antibody 2.63279141709998E-4 Blends 0.0030277101296649774 CASTEP 0.41960113210030936 CDOCKER 0.18172842756532614 CHARMm 0.25827683801750806 COMPASS 0.37899032449154213 COMPASS III 0.06766273941946949 COSMObase 0.00263279141709998 COSMOconf 0.0030277101296649774 COSMOmic 2.63279141709998E-4 COSMOperm 0.0011847561376949912 COSMOplex 3.290989271374975E-4 COSMOquick 0.0015796748502599882 COSMOtherm 0.06437175014809451 Cantera 6.58197854274995E-5 Catalyst 0.12130586454288159 Classical Simulations 1.0 Conformers 0.0015138550648324887 Crystallization 0.07668005002303692 DFTB Plus 0.006121240044757454 DMol3 0.19594550121766602 DPD 0.0033568090568024747 Discover 0.005594681761337458 Forcite 0.530902389258211 GULP 0.028302507733824787 Kinetix 1.9745935628249852E-4 LUDI 0.006055420259329955 LibDock 0.07167774633054697 LigandFit 0.009938787599552426 MCSS 0.001711314421114987 MODELER 0.20233002040413348 MesoDyn 0.0017771342065424868 Mesocite 0.004607384979924966 Mesoscale 0.008424932534719936 Modules 0.0 Morphology 0.018166260777989864 ONETEP 0.0012505759231224906 Polymorph 0.0018429539919699862 QMERA 2.63279141709998E-4 QSAR 0.0017771342065424868 Quantum Mechanics 0.6026459553741855 Reflex 0.056473375896794575 Reflex Plus 7.898374251299941E-4 Semi-empirical 0.008490752320147437 Sorption 0.054038043835977094 Synthia 0.00131639570854999 TURBOMOLE 7.240176397024946E-4 VAMP 0.001974593562824985 Visualization 0.8810636477325083 X-Cell 0.0011847561376949912 ZDOCK 0.03086947936549727

Year

2019 0.032710675344434115 2020 0.15882004902375116 2021 0.2604175471219677 2022 0.29541036260671116 2023 0.6616515932719128 2024 1.0 2025 0.9666976586932634 2026 0.35931028653537317 2027 0.0

Keywords

target 1.0 potential 0.24418541016800743 visualization 0.20667104471077546 docking 0.20497455261861763 analysis 0.16527116510698844 between 0.14964702019372844 novel 0.09590652875827724 energy 0.07817545011765993 binding 0.06419307174519784 cell 0.055135992995129425 activity 0.050621135007935206 interaction 0.03800689541947135 promising 0.03469599956219559 experimental 0.026158813550046518 synthesized 0.025119028074207846 stability 0.01764899031357741 protein 0.017484813659497618 mechanism 0.01682810704317846 development 0.01094511027198599 effective 0.010178952552946971 synthesis 0.009358069282548022 performance 0.007059596125430964 chemical 0.0015596782137580036 including 5.746182892792644E-4 design 0.0
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