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Application

Discovery Studio 0.9383057632307058 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06889319135204905 Amorphous Cell 0.27153920619554694 Antibody 1.6134236850596966E-4 Blends 0.003872216844143272 CASTEP 0.43586640851887704 CDOCKER 0.1830429170700226 CHARMm 0.2600032268473701 COMPASS 0.37358825427557274 COMPASS III 0.06413359148112294 COSMObase 0.0025814778960955146 COSMOconf 0.003468860922878348 COSMOmic 2.420135527589545E-4 COSMOperm 0.001048725395288803 COSMOplex 3.2268473701193933E-4 COSMOquick 0.0012100677637947724 COSMOtherm 0.0696999031945789 Cantera 0.0 Catalyst 0.1425459825750242 Classical Simulations 1.0 Conformers 0.0016940948693126815 Crystallization 0.07849306227815424 DFTB Plus 0.006211681187479832 DMol3 0.207405614714424 DPD 0.0037915456598902873 Discover 0.0073410777670216195 Forcite 0.5223459180380768 GULP 0.02823491448854469 Kinetix 1.6134236850596966E-4 LUDI 0.007502420135527589 LibDock 0.06727976766698936 LigandFit 0.013633430138754437 MCSS 0.0018554372378186512 MODELER 0.23273636656986124 MesoDyn 0.0013714101323007422 Mesocite 0.0050016134236850595 Mesoscale 0.008793159083575346 Modules 0.0 Morphology 0.018554372378186513 ONETEP 0.001532752500806712 Polymorph 0.002258793159083575 QMERA 2.420135527589545E-4 QSAR 0.0016134236850596966 Quantum Mechanics 0.6306066473055825 Reflex 0.057437883188125205 Reflex Plus 8.067118425298483E-4 Reflex QPA 0.0 Semi-empirical 0.008873830267828332 Sorption 0.050984188447886415 Synthia 0.001048725395288803 TURBOMOLE 5.646982897708938E-4 VAMP 0.002258793159083575 Visualization 0.7826718296224588 X-Cell 0.0012100677637947724 ZDOCK 0.03234914488544692

Year

2016 0.03884051329055912 2017 0.0972731439046746 2018 0.11148029330889092 2019 0.1232813932172319 2020 0.1418423464711274 2021 0.23212648945921174 2022 0.49736480293308893 2023 0.5755041246562786 2024 0.7589367552703942 2025 1.0 2026 0.4852199816681943 2027 0.0

Keywords

target 1.0 potential 0.22255587783654665 docking 0.1802422794744924 visualization 0.17427060228629926 analysis 0.15615082750383893 between 0.15563896945913666 novel 0.09326053574475346 energy 0.0821361542398908 binding 0.05971677188193141 cell 0.05691861457089234 activity 0.05275550247398055 promising 0.035079337996928854 experimental 0.03429448899505204 interaction 0.03419211738611159 synthesized 0.02746971506568845 mechanism 0.021020303702439857 stability 0.014741511687425353 protein 0.011090257635215834 development 0.009520559631462209 performance 0.009145197065347211 design 0.007097764886538133 effective 0.006893021668657226 chemical 0.006688278450776318 synthesis 0.006688278450776318 including 0.0
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