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Application

Discovery Studio 0.9700570342205324 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06884568423029962 Amorphous Cell 0.2583826429980276 Antibody 3.7569268338499107E-4 Blends 0.003616042077580539 CASTEP 0.45768761153376536 CDOCKER 0.19108669108669107 CHARMm 0.27533577533577536 COMPASS 0.37644406875176106 COMPASS III 0.05137597445289753 COSMObase 0.002019348173194327 COSMOconf 0.002488964027425566 COSMOmic 3.287310979618672E-4 COSMOperm 0.0013149243918474688 COSMOplex 4.2265426880811494E-4 COSMOquick 0.0016906170752324597 COSMOtherm 0.06781252935099089 Cantera 4.6961585423123884E-5 Catalyst 0.1657274349582042 Classical Simulations 1.0 Conformers 0.0016906170752324597 Crystallization 0.0778623086315394 DFTB Plus 0.006198929275852353 DMol3 0.21879402648633417 DPD 0.004743120127735512 Discover 0.008969662815816662 Forcite 0.5008453085376162 GULP 0.03306095613787922 Kinetix 1.4088475626937165E-4 LUDI 0.009157509157509158 LibDock 0.07124072508687894 LigandFit 0.018643749412980182 MCSS 0.002113271344040575 MODELER 0.24504555273786044 MesoDyn 0.0023011176857330702 Mesocite 0.0058232365924673615 Mesoscale 0.010660279891049122 Modules 0.0 Morphology 0.01911336526721142 ONETEP 0.0022071945148868224 Polymorph 0.0023011176857330702 QMERA 5.165774396543628E-4 QSAR 0.002019348173194327 Quantum Mechanics 0.6623462008077393 Reflex 0.05635390250774866 Reflex Plus 0.001267962806424345 Reflex QPA 0.0 Semi-empirical 0.009627125011740397 Sorption 0.05048370432985817 Synthia 0.001267962806424345 TURBOMOLE 7.044237813468582E-4 VAMP 0.002817695125387433 Visualization 0.8024326101249178 X-Cell 0.0011270780501549732 ZDOCK 0.03235653235653236

Year

2014 0.0 2015 0.06010975094976784 2016 0.12233009708737864 2017 0.14208526804558885 2018 0.16462642465175178 2019 0.1866610384128324 2020 0.21063739974672857 2021 0.47403967918953144 2022 0.7353313634444913 2023 0.8456732798649219 2024 1.0 2025 0.9661460531869988 2026 0.35939214858590124 2027 5.065428450823132E-4

Keywords

target 1.0 potential 0.20523177534141182 visualization 0.1753221773417965 docking 0.17234083477591844 between 0.15570301981150222 analysis 0.1436430082708213 novel 0.09346028082323524 energy 0.0784573956530102 binding 0.058876707059049814 activity 0.052298518945951146 cell 0.05087516830159646 interaction 0.03948836314675899 experimental 0.036430082708213116 synthesized 0.02544720138488171 promising 0.02319676860934795 mechanism 0.019272937103289093 protein 0.016426235814579727 chemical 0.009867282169648009 synthesis 0.008213117907289864 well 0.00734756683977688 development 0.006712829390267359 stability 0.005943450663589152 design 0.005443354491248317 performance 1.9234468166955184E-5 effective 0.0
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