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Application

Discovery Studio 1.0 Materials Studio 0.9721855649172673 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06871139809096014 Amorphous Cell 0.26417742841100506 Antibody 2.1055586749017406E-4 Blends 0.0028775968556990455 CASTEP 0.4296743402582819 CDOCKER 0.1924480628860191 CHARMm 0.28137282425603594 COMPASS 0.3642616507580011 COMPASS III 0.062464907355418306 COSMObase 0.0025968556990454803 COSMOconf 0.0025968556990454803 COSMOmic 2.8074115665356543E-4 COSMOperm 0.0012633352049410444 COSMOplex 4.211117349803481E-4 COSMOquick 0.0020353733857383493 COSMOtherm 0.064921392476137 Cantera 0.0 Catalyst 0.1558815272318922 Classical Simulations 1.0 Conformers 0.001193149915777653 Crystallization 0.0772038180797305 DFTB Plus 0.00673778775968557 DMol3 0.2036777091521617 DPD 0.0039303761931499155 Discover 0.006597417181358787 Forcite 0.506807973048849 GULP 0.029407636159460977 Kinetix 1.4037057832678272E-4 LUDI 0.006948343627175744 LibDock 0.072992700729927 LigandFit 0.014458169567658618 MCSS 0.0017546322290847838 MODELER 0.24747332959011792 MesoDyn 0.0019651880965749578 Mesocite 0.004632229084783829 Mesoscale 0.008983717012914094 Modules 0.0 Morphology 0.01979225154407636 ONETEP 0.0017546322290847838 Polymorph 0.0025266704098820887 QMERA 2.8074115665356543E-4 QSAR 0.0021055586749017404 Quantum Mechanics 0.6202274003368894 Reflex 0.055235822571588995 Reflex Plus 9.124087591240876E-4 Reflex QPA 0.0 Semi-empirical 0.009545199326221224 Sorption 0.05060359348680517 Synthia 0.0011229646266142617 TURBOMOLE 4.211117349803481E-4 VAMP 0.002386299831555306 Visualization 0.8320466030320045 X-Cell 0.0012633352049410444 ZDOCK 0.03298708590679394

Year

2014 0.0 2015 0.030045952633439378 2016 0.06601272534464475 2017 0.07414280664545776 2018 0.08739837398373984 2019 0.09729586426299046 2020 0.10966772711205373 2021 0.20811240721102864 2022 0.38405797101449274 2023 0.5587663485330505 2024 0.7838458819370803 2025 1.0 2026 0.2870272180982679

Keywords

target 1.0 potential 0.23215426613231108 docking 0.1922808851716327 visualization 0.18664691874310274 analysis 0.15815763489574258 between 0.15168147760933962 novel 0.09993030144624498 energy 0.07530347911947494 binding 0.06563280478596736 activity 0.053900214903874075 cell 0.053406516814776095 interaction 0.03612708369634664 promising 0.035923796247894525 experimental 0.029041064064587327 synthesized 0.02445257594238253 mechanism 0.01934134866701516 protein 0.01791833652785038 stability 0.011964918394609978 development 0.010658070511703548 synthesis 0.009002729860022072 effective 0.005256432595690306 chemical 0.0050241040831736075 performance 0.0029621885345879075 design 0.0022942440611023987 well 0.0
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