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Application

Discovery Studio 1.0 Materials Studio 0.9820965842167255 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06296464876346533 Amorphous Cell 0.2778030647853133 Blends 0.002579274768623881 CASTEP 0.3632225762403277 CDOCKER 0.16841147018661812 CHARMm 0.26399635867091487 COMPASS 0.3515399787589137 COMPASS III 0.09664694280078895 COSMObase 0.004703383401608254 COSMOconf 0.005310271582460932 COSMOmic 1.5172204521316947E-4 COSMOperm 0.0013654984069185253 COSMOplex 3.0344409042633893E-4 COSMOquick 0.0013654984069185253 COSMOtherm 0.0650887573964497 Catalyst 0.10559854346836596 Classical Simulations 1.0 Conformers 4.551661356395084E-4 Crystallization 0.07237141556668183 DFTB Plus 0.005310271582460932 DMol3 0.16340464269458352 DPD 0.002275830678197542 Discover 0.0036413290851160674 Forcite 0.531785768472159 GULP 0.021241086329843728 Kinetix 3.0344409042633893E-4 LUDI 0.003489607039902898 LibDock 0.07221969352146868 LigandFit 0.004855105446821423 MCSS 1.5172204521316947E-4 MODELER 0.22151418601122744 MesoDyn 7.586102260658474E-4 Mesocite 0.0027309968138370506 Mesoscale 0.00561371567288727 Modules 0.0 Morphology 0.016992869063874982 ONETEP 9.103322712790169E-4 Polymorph 0.002275830678197542 QMERA 1.5172204521316947E-4 QSAR 7.586102260658474E-4 Quantum Mechanics 0.5160066757699894 Reflex 0.0521923835533303 Reflex Plus 0.0010620543164921864 Semi-empirical 0.006675769989379457 Sorption 0.058109543316643905 Synthia 0.0018206645425580337 TURBOMOLE 3.0344409042633893E-4 VAMP 9.103322712790169E-4 Visualization 0.7938097405553027 X-Cell 0.0012137763617053557 ZDOCK 0.02928235472614171

Year

2022 0.0 2023 0.21883419054616704 2024 0.4871418074944893 2025 1.0 2026 0.5135929463629684 2027 3.673769287288758E-4

Keywords

target 1.0 potential 0.295358940762706 docking 0.2265361009585546 analysis 0.2049513826632646 visualization 0.19391766085097578 between 0.15240328253223914 novel 0.10130335838907661 energy 0.08164954141093718 binding 0.07599475898213916 promising 0.0751672298462175 cell 0.06309909661402661 activity 0.054272119164195574 stability 0.03716985035514792 performance 0.03206675401696435 synthesized 0.025860285497551892 interaction 0.025653403213571478 experimental 0.022067443624577614 development 0.02144679677263637 including 0.019860699262119853 effective 0.019102130887525 mechanism 0.017171229570374456 protein 0.011654368664230053 synthesis 0.0057237431901248186 enhanced 0.0023446658851113715 design 0.0
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