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Application

Discovery Studio 0.9908885542168675 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06847904438265884 Amorphous Cell 0.2608897126969416 Antibody 4.119040263618577E-4 Blends 0.0035011842240757905 CASTEP 0.446349500566368 CDOCKER 0.19040263618576872 CHARMm 0.27679950571516837 COMPASS 0.37184635979816705 COMPASS III 0.054834723509422305 COSMObase 0.0021110081351045206 COSMOconf 0.002677376171352075 COSMOmic 3.0892801977139327E-4 COSMOperm 0.0011327360724951087 COSMOplex 4.633920296570899E-4 COSMOquick 0.0016476161054474307 COSMOtherm 0.06611059623107816 Cantera 5.148800329523221E-5 Catalyst 0.15863453815261044 Classical Simulations 1.0 Conformers 0.0018020801153331273 Crystallization 0.07645968489341984 DFTB Plus 0.006127072392132633 DMol3 0.21346926166203276 DPD 0.00442796828338997 Discover 0.007877664504170528 Forcite 0.5045824322932757 GULP 0.03233446606940583 Kinetix 1.5446400988569664E-4 LUDI 0.0091133765832561 LibDock 0.07074451652764906 LigandFit 0.01977139326536917 MCSS 0.0023169601482854493 MODELER 0.24116980743486768 MesoDyn 0.0022654721449902175 Mesocite 0.005509216352589846 Mesoscale 0.010194624652455977 Modules 0.0 Morphology 0.01863865719287406 ONETEP 0.001956544125218824 Polymorph 0.002213984141694985 QMERA 5.148800329523221E-4 QSAR 0.001956544125218824 Quantum Mechanics 0.6458655133353929 Reflex 0.055504067552260325 Reflex Plus 0.0011842240757903408 Reflex QPA 0.0 Semi-empirical 0.009370816599732263 Sorption 0.05061270723921326 Synthia 0.0012872000823808054 TURBOMOLE 6.693440428380187E-4 VAMP 0.0026258881680568426 Visualization 0.8173205643085161 X-Cell 0.0010812480691998764 ZDOCK 0.03274637009576769

Year

2012 0.0 2013 0.027430790006752196 2014 0.04684334908845375 2015 0.059081701553004726 2016 0.0612761647535449 2017 0.07148885887913572 2018 0.08288318703578663 2019 0.12694125590817015 2020 0.20974004051316678 2021 0.45087778528021605 2022 0.5177245104659014 2023 0.8144834571235652 2024 1.0 2025 0.9661546252532073 2026 0.35963875759621877 2027 8.440243079000675E-4

Keywords

target 1.0 potential 0.21414017064991298 visualization 0.1811138939593327 docking 0.17911873328522307 between 0.15282081759137411 analysis 0.14641083329795815 novel 0.09368765122893408 energy 0.07694103663454599 binding 0.06136180328564758 activity 0.051577025937088766 cell 0.05070679628136011 interaction 0.037632126331875876 experimental 0.03194379589930806 promising 0.0252791102432398 synthesized 0.02324149934202148 protein 0.017383368001018806 mechanism 0.016789064821496794 stability 0.007874517128666639 synthesis 0.007832066901557924 development 0.007450014857579488 chemical 0.006303858725644183 design 0.004414823619306363 well 0.0033535679415884873 effective 0.0015282081759137411 performance 0.0
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