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Application

Discovery Studio 0.8306766246795229 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06845410228868876 Amorphous Cell 0.25150789060563494 Antibody 3.3049657109807487E-4 Blends 0.004213831281500454 CASTEP 0.5164008923407419 CDOCKER 0.17524580682475419 CHARMm 0.26249690159464595 COMPASS 0.380855986119144 COMPASS III 0.045112781954887216 COSMObase 0.0020242914979757085 COSMOconf 0.0024374122118483023 COSMOmic 4.957448566471123E-4 COSMOperm 0.0013219862843922995 COSMOplex 4.544327852598529E-4 COSMOquick 0.0016937949268776337 COSMOtherm 0.07018920928695364 Cantera 4.131207138725936E-5 Catalyst 0.1622325043377675 Classical Simulations 1.0 Conformers 0.001982979426588449 Crystallization 0.08745765512682806 DFTB Plus 0.006279434850863423 DMol3 0.25154920267702224 DPD 0.006196810708088904 Discover 0.01540940262744774 Forcite 0.49343138064942577 GULP 0.03986614888870528 Kinetix 2.4787242832355615E-4 LUDI 0.009708336776005948 LibDock 0.06457076757828638 LigandFit 0.022225894406345533 MCSS 0.002106915640750227 MODELER 0.23812277947616292 MesoDyn 0.0028505329257208956 Mesocite 0.006155498636701644 Mesoscale 0.012682805915888622 Modules 0.0 Morphology 0.021936709906634717 ONETEP 0.0025613484260100803 Polymorph 0.002767908782946377 QMERA 5.370569280343716E-4 QSAR 0.0024787242832355616 Quantum Mechanics 0.7523341320333802 Reflex 0.06242253986614889 Reflex Plus 0.0021482277121374865 Reflex QPA 0.0 Semi-empirical 0.009956209204329505 Sorption 0.051433528877137896 Synthia 0.0016524828554903743 TURBOMOLE 9.501776419069653E-4 VAMP 0.003015781211269933 Visualization 0.7296538048417748 X-Cell 0.001735106998264893 ZDOCK 0.03019912418408659

Year

2010 0.004392633890859942 2011 0.024919749957763134 2012 0.03564791349890184 2013 0.04156107450582869 2014 0.04983949991552627 2015 0.05592160837979388 2016 0.0937658388241257 2017 0.22309511741848284 2018 0.3014022638959284 2019 0.34448386551782395 2020 0.3935631018753168 2021 0.49966210508531844 2022 0.7341611758743031 2023 0.8457509714478797 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.18771832126765556 between 0.16405946776017144 visualization 0.1500194063349027 docking 0.14637439038795794 analysis 0.13439308796975988 energy 0.08967414232437267 novel 0.08749725780050288 binding 0.051553350545908636 experimental 0.049730842572436255 cell 0.047267081793482844 activity 0.04480332101452944 interaction 0.04016267571170624 synthesized 0.02413135557468064 promising 0.020131963077338465 mechanism 0.017955078553468673 chemical 0.01670632309016352 well 0.015474442700686816 protein 0.00894378912907744 design 0.006648779088408512 synthesis 0.004944396631735264 stability 0.004691270524308544 development 0.002126259302384448 surface 4.89377141024992E-4 performance 0.0
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