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Application

Discovery Studio 1.0 Materials Studio 0.9821299783636509 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06553398058252427 Amorphous Cell 0.2763824398480371 Blends 0.002321654706627269 CASTEP 0.38275643731532294 CDOCKER 0.16694807935837908 CHARMm 0.26298016040523425 COMPASS 0.3560574081891093 COMPASS III 0.08505698607007176 COSMObase 0.0036935415787252004 COSMOconf 0.004432249894470241 COSMOmic 1.0552975939214858E-4 COSMOperm 0.0013718868720979315 COSMOplex 2.1105951878429716E-4 COSMOquick 0.0014774166314900801 COSMOtherm 0.06373997467285775 Cantera 0.0 Catalyst 0.12389193752638245 Classical Simulations 1.0 Conformers 6.331785563528915E-4 Crystallization 0.07260447446179823 DFTB Plus 0.005698607007176023 DMol3 0.1707471506964964 DPD 0.0024271844660194173 Discover 0.0031658927817644574 Forcite 0.5301815111861545 GULP 0.023533136344449136 Kinetix 2.1105951878429716E-4 LUDI 0.004326720135078092 LibDock 0.07123258758970029 LigandFit 0.005593077247783875 MCSS 6.331785563528915E-4 MODELER 0.1948079358379063 MesoDyn 9.497678345293373E-4 Mesocite 0.003271422541156606 Mesoscale 0.006226255804136767 Modules 0.0 Morphology 0.017306880540312368 ONETEP 0.001055297593921486 Polymorph 0.0018995356690586745 QMERA 1.0552975939214858E-4 QSAR 0.001055297593921486 Quantum Mechanics 0.5423174335162516 Reflex 0.05265934993668214 Reflex Plus 9.497678345293373E-4 Semi-empirical 0.007387083157450401 Sorption 0.05645842127479949 Synthia 0.0014774166314900801 TURBOMOLE 5.27648796960743E-4 VAMP 0.0013718868720979315 Visualization 0.8382228788518362 X-Cell 0.0013718868720979315 ZDOCK 0.02891515407344871

Year

2022 0.03888987095633728 2023 0.35557716103942016 2024 0.5771610394201874 2025 1.0 2026 0.37572918508043135 2027 0.0

Keywords

target 1.0 potential 0.28814185445142226 docking 0.2282508311784263 visualization 0.20936461026967124 analysis 0.19823605467306982 between 0.15473771702992242 novel 0.10449759881787957 energy 0.08671961581086073 binding 0.07656076837827853 promising 0.0643701514591799 cell 0.06358514961211674 activity 0.057351311414850385 stability 0.03906538603620244 interaction 0.03726449944588105 synthesized 0.03264684152198005 performance 0.03033801256002955 experimental 0.029876246767639454 protein 0.022626523827114886 development 0.022534170668636867 effective 0.021749168821573697 mechanism 0.021425932766900628 including 0.02008681196896934 synthesis 0.0157462135205024 design 0.0046638345031400075 chemical 0.0
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