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Application

Discovery Studio 1.0 Materials Studio 0.982687811966892 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0661632197717326 Amorphous Cell 0.2662833605080237 Antibody 2.574444349094654E-4 Blends 0.003175148030550073 CASTEP 0.42212305843988673 CDOCKER 0.19128121513773277 CHARMm 0.2722045825109414 COMPASS 0.36926113447180986 COMPASS III 0.06590577533682314 COSMObase 0.0026602591607311423 COSMOconf 0.0032609628421865614 COSMOmic 1.7162962327297692E-4 COSMOperm 0.0012872221745473269 COSMOplex 5.148888698189308E-4 COSMOquick 0.0012014073629108384 COSMOtherm 0.06710718269973398 Cantera 0.0 Catalyst 0.1434823650562087 Classical Simulations 1.0 Conformers 0.0014588517978203037 Crystallization 0.07577447867501931 DFTB Plus 0.006350296061100146 DMol3 0.20080665922938298 DPD 0.003775851712005492 Discover 0.007980777482193427 Forcite 0.5104264996138334 GULP 0.028147258216768216 Kinetix 1.7162962327297692E-4 LUDI 0.007380073800738007 LibDock 0.07345747876083412 LigandFit 0.012357332875654338 MCSS 0.0015446666094567922 MODELER 0.23899425040762035 MesoDyn 0.0021453702909122116 Mesocite 0.004633999828370376 Mesoscale 0.008838925598558312 Modules 0.0 Morphology 0.01896507337166395 ONETEP 0.0015446666094567922 Polymorph 0.002316999914185188 QMERA 4.290740581824423E-4 QSAR 0.0017162962327297692 Quantum Mechanics 0.6096284218656141 Reflex 0.054406590577533685 Reflex Plus 9.43962928001373E-4 Semi-empirical 0.00943962928001373 Sorption 0.052776109156440404 Synthia 0.0015446666094567922 TURBOMOLE 4.290740581824423E-4 VAMP 0.0024886295374581652 Visualization 0.8299150433364799 X-Cell 9.43962928001373E-4 ZDOCK 0.03286707285677508

Year

2015 0.0 2016 2.4718823384006923E-4 2017 0.08799901124706463 2018 0.11988629341243356 2019 0.13657149919663825 2020 0.15276232851316277 2021 0.1971326164874552 2022 0.4860956618464961 2023 0.6184649610678532 2024 0.8602150537634409 2025 1.0 2026 0.514275120504264 2027 0.001235941169200346

Keywords

target 1.0 potential 0.23189608515244453 docking 0.1959227854952192 visualization 0.18820133501713873 analysis 0.1621865415839798 between 0.14908894100667508 novel 0.09413674905285946 energy 0.07421973660472668 binding 0.06473029045643154 activity 0.05383366408082266 cell 0.052462565397799026 promising 0.03766913223885982 interaction 0.03319502074688797 experimental 0.029514703229298216 synthesized 0.025076673281616453 mechanism 0.01652534728486379 protein 0.015082085513259968 stability 0.011726501894281075 development 0.011473931084250407 synthesis 0.007288471946599314 effective 0.0027782789103373623 performance 0.0027782789103373623 design 0.0022009742016958324 chemical 0.0013710986830236334 including 0.0
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