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Application

Discovery Studio 0.9355893644248543 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06789085736454158 Amorphous Cell 0.26063623432044486 Antibody 2.58631837579206E-4 Blends 0.0027802922539764646 CASTEP 0.4409026251131514 CDOCKER 0.17981378507694298 CHARMm 0.2757015388594336 COMPASS 0.3666752877279193 COMPASS III 0.060455192034139404 COSMObase 0.0025216604163972585 COSMOconf 0.0031682400103452734 COSMOmic 1.939738781844045E-4 COSMOperm 0.00129315918789603 COSMOplex 4.526057157636105E-4 COSMOquick 0.0018750808224492436 COSMOtherm 0.06653304021725075 Cantera 6.46579593948015E-5 Catalyst 0.15492047070994439 Classical Simulations 1.0 Conformers 0.0012285012285012285 Crystallization 0.07584378637010215 DFTB Plus 0.005883874304926937 DMol3 0.20962110435794645 DPD 0.004655373076425708 Discover 0.008082244924350187 Forcite 0.5012285012285013 GULP 0.032522953575585156 Kinetix 1.939738781844045E-4 LUDI 0.00905211431527221 LibDock 0.06918401655243761 LigandFit 0.019462045777835252 MCSS 0.0018750808224492436 MODELER 0.24660545713177293 MesoDyn 0.00258631837579206 Mesocite 0.005431268589163326 Mesoscale 0.010539247381352644 Modules 0.0 Morphology 0.018686150265097633 ONETEP 0.002327686538212854 Polymorph 0.0022630285788180523 QMERA 6.46579593948015E-4 QSAR 0.001939738781844045 Quantum Mechanics 0.6368162420794 Reflex 0.05482994956679167 Reflex Plus 0.0014871330660804346 Semi-empirical 0.009181430234061812 Sorption 0.05301952670373723 Synthia 0.0014871330660804346 TURBOMOLE 7.75895512737618E-4 VAMP 0.0025216604163972585 Visualization 0.7515841200051726 X-Cell 0.0012285012285012285 ZDOCK 0.029290055605845078

Year

2013 0.017176931292274832 2014 0.04805980776076896 2015 0.06123175507297971 2016 0.06621573513705944 2017 0.07128871484514061 2018 0.08543965824136704 2019 0.09923460306158775 2020 0.11160555357778569 2021 0.32992168031327873 2022 0.3872374510501958 2023 0.49101103595585616 2024 0.7573869704521182 2025 1.0 2026 0.3783374866500534 2027 0.0

Keywords

target 1.0 potential 0.21953639646095752 docking 0.16884870869049917 visualization 0.16441112427992613 between 0.1566660235384912 analysis 0.150988120503845 novel 0.0928860836250379 energy 0.08158540282792646 binding 0.05892891596152256 cell 0.05143187894490229 activity 0.046966731898238745 interaction 0.033902042391334306 experimental 0.033791791846972244 promising 0.03042915024392933 synthesized 0.02023097489043852 mechanism 0.0156280146633224 protein 0.011410931341473498 stability 0.011162867616658858 performance 0.009702047903861526 development 0.006890659022628924 chemical 0.006201593120366031 design 0.005402276673741077 synthesis 0.00493371186020231 well 0.001626195529340426 effective 0.0
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