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Application

Discovery Studio 1.0 Materials Studio 0.9574077847972284 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06616152282387729 Amorphous Cell 0.2780447237109592 Blends 0.0024025133986324155 CASTEP 0.3918868970615413 CDOCKER 0.17316577342450565 CHARMm 0.2642764738495657 COMPASS 0.3615782664941785 COMPASS III 0.08029939013121419 COSMObase 0.003418961374976899 COSMOconf 0.003973387543892072 COSMOmic 9.240436148586214E-5 COSMOperm 0.001386065422287932 COSMOplex 2.772130844575864E-4 COSMOquick 0.001386065422287932 COSMOtherm 0.06403622250970246 Cantera 0.0 Catalyst 0.12742561448900389 Classical Simulations 1.0 Conformers 6.46830530401035E-4 Crystallization 0.07309184993531695 DFTB Plus 0.006006283496581039 DMol3 0.1756606911846239 DPD 0.0030493439290334504 Discover 0.0036961744594344852 Forcite 0.5283681389761596 GULP 0.024671964516725188 Kinetix 1.8480872297172427E-4 LUDI 0.004620218074293107 LibDock 0.07179818887451488 LigandFit 0.006006283496581039 MCSS 8.316392533727592E-4 MODELER 0.1934947329513953 MesoDyn 0.001386065422287932 Mesocite 0.004065791905377934 Mesoscale 0.0074847532803548325 Modules 0.0 Morphology 0.017556828682313806 ONETEP 0.0010164479763444835 Polymorph 0.002032895952688967 QMERA 1.8480872297172427E-4 QSAR 0.0012012566993162077 Quantum Mechanics 0.5567362779523194 Reflex 0.05304010349288486 Reflex Plus 8.316392533727592E-4 Semi-empirical 0.007946775087784144 Sorption 0.054518573276658655 Synthia 0.0014784697837737942 TURBOMOLE 5.544261689151728E-4 VAMP 0.0015708741452596562 Visualization 0.8736832378488265 X-Cell 0.00129366106080207 ZDOCK 0.029569395675475882

Year

2021 0.06590308370044053 2022 0.16537444933920706 2023 0.3666079295154185 2024 0.7499559471365639 2025 1.0 2026 0.3745374449339207 2027 0.0

Keywords

target 1.0 potential 0.2767998105462583 docking 0.22750236817177139 visualization 0.2143984843700663 analysis 0.18905904641616672 between 0.15160246289864224 novel 0.1029760025260499 energy 0.08237290811493526 binding 0.07475528891695611 cell 0.06098042311335649 activity 0.056559835806757185 promising 0.05399431638774866 interaction 0.03816703504894221 stability 0.03287811809283234 synthesized 0.032167666561414586 experimental 0.02904957372908115 protein 0.02364224818440164 performance 0.021274076413009158 development 0.020287338174928955 mechanism 0.018708556994000633 effective 0.018511209346384592 synthesis 0.01480107357120303 including 0.014603725923586991 design 0.0024076413009156933 chemical 0.0
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