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Application

Discovery Studio 1.0 Materials Studio 0.9991520393453743 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06586892084751345 Amorphous Cell 0.2806016028104073 Blends 0.0023054122296629707 CASTEP 0.3785267318037106 CDOCKER 0.17049072346031396 CHARMm 0.26336590185530795 COMPASS 0.3577780217367439 COMPASS III 0.0831046218026128 COSMObase 0.003403227577121528 COSMOconf 0.003952135250850807 COSMOmic 2.195630694917115E-4 COSMOperm 8.78252277966846E-4 COSMOplex 2.195630694917115E-4 COSMOquick 0.0015369414864419804 COSMOtherm 0.06191678559666264 Cantera 0.0 Catalyst 0.112635854649248 Classical Simulations 1.0 Conformers 0.0010978153474585574 Crystallization 0.07432209902294434 DFTB Plus 0.004720605994071797 DMol3 0.17235700955099353 DPD 0.0027445383686463937 Discover 0.003952135250850807 Forcite 0.5327697881216379 GULP 0.02294434076188385 Kinetix 2.195630694917115E-4 LUDI 0.005379295202546932 LibDock 0.06927214842463497 LigandFit 0.006257547480513778 MCSS 9.880338127127017E-4 MODELER 0.2044132176967834 MesoDyn 0.0012075968822044133 Mesocite 0.0037325721813590952 Mesoscale 0.006916236688988912 Modules 0.0 Morphology 0.017125919420353495 ONETEP 0.0010978153474585574 Polymorph 0.0018662860906795476 QMERA 2.195630694917115E-4 QSAR 9.880338127127017E-4 Quantum Mechanics 0.5400153694148644 Reflex 0.05467120430343616 Reflex Plus 6.586892084751345E-4 Semi-empirical 0.006477110550005489 Sorption 0.055329893511911296 Synthia 7.684707432209902E-4 TURBOMOLE 5.489076737292787E-4 VAMP 0.001317378416950269 Visualization 0.8093094741464486 X-Cell 0.001317378416950269 ZDOCK 0.02832363596443078

Year

2021 0.03547717842323651 2022 0.17271784232365145 2023 0.2254149377593361 2024 0.7466804979253112 2025 1.0 2026 0.4407676348547718 2027 0.0

Keywords

target 1.0 potential 0.2811077757335141 docking 0.2213130628449695 visualization 0.19942868209547787 analysis 0.1961363416287402 between 0.15440108453568316 novel 0.10390239178851554 energy 0.08710177205383945 binding 0.07596591459281495 cell 0.06507214098963882 promising 0.06076304831993803 activity 0.05388786675704464 stability 0.03791033213905297 interaction 0.035344243245860364 performance 0.030889900261450567 synthesized 0.029534230657499758 experimental 0.028372228139827635 effective 0.02338530066815145 mechanism 0.022707465866176044 including 0.019076207998450664 development 0.018785707369032633 protein 0.01844678996804493 synthesis 0.013895613440495789 design 0.0046480100706884865 chemical 0.0
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