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Application

Discovery Studio 1.0 Materials Studio 0.9642755479647025 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06527544258728118 Amorphous Cell 0.2644644446642271 Antibody 2.9670655721491444E-4 Blends 0.003164869943625754 CASTEP 0.4273563445752151 CDOCKER 0.19661754524774996 CHARMm 0.27386015230936606 COMPASS 0.37137770744733456 COMPASS III 0.06250618138660864 COSMObase 0.0023736524577193155 COSMOconf 0.003164869943625754 COSMOmic 1.9780437147660964E-4 COSMOperm 0.0013846306003362674 COSMOplex 5.934131144298289E-4 COSMOquick 0.001087924043121353 COSMOtherm 0.06755019285926218 Cantera 0.0 Catalyst 0.1541885075660172 Classical Simulations 1.0 Conformers 0.001582434971812877 Crystallization 0.07684699831866285 DFTB Plus 0.007022055187419642 DMol3 0.20373850262090792 DPD 0.003956087429532192 Discover 0.007912174859064385 Forcite 0.5073682128375037 GULP 0.029472851350014834 Kinetix 1.9780437147660964E-4 LUDI 0.007516566116111166 LibDock 0.073978834932252 LigandFit 0.01335179507467115 MCSS 0.001582434971812877 MODELER 0.23716744140045495 MesoDyn 0.002175848086242706 Mesocite 0.004747304915438631 Mesoscale 0.009197903273662348 Modules 0.0 Morphology 0.01968153496192266 ONETEP 0.001582434971812877 Polymorph 0.0023736524577193155 QMERA 3.956087429532193E-4 QSAR 0.001681337157551182 Quantum Mechanics 0.6180397586786668 Reflex 0.05459400652754426 Reflex Plus 9.89021857383048E-4 Semi-empirical 0.010088022945307092 Sorption 0.0534071802986846 Synthia 0.0017802393432894868 TURBOMOLE 4.94510928691524E-4 VAMP 0.0024725546434576206 Visualization 0.8569874394224113 X-Cell 7.912174859064385E-4 ZDOCK 0.033132232222332116

Year

2015 0.0 2016 3.0039050765995795E-4 2017 0.10693902072694503 2018 0.1456893962150796 2019 0.16596575548212678 2020 0.185641333733854 2021 0.23760889155902673 2022 0.5542204866326224 2023 0.7515770501652148 2024 0.8942625413036948 2025 1.0 2026 0.41453890057074194 2027 0.0015019525382997897

Keywords

target 1.0 potential 0.22552724612946484 docking 0.1960664797431834 visualization 0.1953756755658499 analysis 0.15795034337031166 between 0.14872607582591735 novel 0.09508716323296355 energy 0.0746474866918607 binding 0.06558576130683896 activity 0.058027550896013656 cell 0.052907472875777156 interaction 0.038116136372871715 promising 0.033524320370596127 experimental 0.03145190783859564 synthesized 0.028648055589418506 protein 0.01901743264659271 mechanism 0.018448535088788656 development 0.012475110731846073 synthesis 0.010321427120159292 stability 0.010280791580316145 well 0.004632451542118737 design 0.0039010118249420945 chemical 0.003779105205412654 effective 0.0027632167093339837 including 0.0
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