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Application

Discovery Studio 0.985394601981551 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06941849602989257 Amorphous Cell 0.2721858944418496 Antibody 3.503035964502569E-4 Blends 0.0033278841662774403 CASTEP 0.4349019149929939 CDOCKER 0.18490191499299394 CHARMm 0.2591078935077067 COMPASS 0.3801377860812704 COMPASS III 0.06188696870621205 COSMObase 0.002335357309668379 COSMOconf 0.0028608127043437646 COSMOmic 2.919196637085474E-4 COSMOperm 0.0012844465203176085 COSMOplex 4.6707146193367583E-4 COSMOquick 0.001576366184026156 COSMOtherm 0.06503970107426436 Cantera 5.838393274170948E-5 Catalyst 0.1342830453059318 Classical Simulations 1.0 Conformers 0.0018682858477347033 Crystallization 0.07805931807566557 DFTB Plus 0.006247080803362915 DMol3 0.20481083605791686 DPD 0.0037949556282111164 Discover 0.006947687996263429 Forcite 0.5264479215319944 GULP 0.029717421765530126 Kinetix 1.7515179822512846E-4 LUDI 0.006655768332554881 LibDock 0.07146193367585241 LigandFit 0.011735170481083607 MCSS 0.0019266697804764129 MODELER 0.2136851938346567 MesoDyn 0.002043437645959832 Mesocite 0.0049626342830453056 Mesoscale 0.009166277440448388 Modules 0.0 Morphology 0.018566090611863616 ONETEP 0.0016347501167678655 Polymorph 0.0021018215787015414 QMERA 4.0868752919196637E-4 QSAR 0.0018682858477347033 Quantum Mechanics 0.6262260625875758 Reflex 0.057274638019617 Reflex Plus 8.173750583839327E-4 Reflex QPA 0.0 Semi-empirical 0.00904950957496497 Sorption 0.05307099486221392 Synthia 0.0012844465203176085 TURBOMOLE 7.006071929005138E-4 VAMP 0.00227697337692667 Visualization 0.8500116767865483 X-Cell 0.0011676786548341896 ZDOCK 0.031177020084072863

Year

2017 0.0 2018 0.06111767685294614 2019 0.12645618774269796 2020 0.2070741178456863 2021 0.26236704372784064 2022 0.41440148573358093 2023 0.8141988856998142 2024 1.0 2025 0.9662333277055546 2026 0.3596150599358433 2027 7.597501266250211E-4

Keywords

target 1.0 potential 0.23068928847641146 visualization 0.19559648105181748 docking 0.19475058004640372 analysis 0.15770011600928074 between 0.15156129156999226 novel 0.09541763341067286 energy 0.07975638051044083 binding 0.06208913379737046 cell 0.05568445475638051 activity 0.05215583913379737 interaction 0.03937064965197216 promising 0.032820959010054135 experimental 0.03050077339520495 synthesized 0.027068832173240527 mechanism 0.01964907192575406 protein 0.01686968290796597 stability 0.014501160092807424 development 0.010755027068832173 synthesis 0.010489172467130704 effective 0.008023975251353442 performance 0.005462103634957464 chemical 0.005051237432327919 design 0.0037219644238205723 well 0.0
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