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Application

Discovery Studio 0.7295664665365207 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06590857660104096 Amorphous Cell 0.250622312740439 Antibody 2.2629554197782303E-4 Blends 0.004412763068567549 CASTEP 0.5416383797239195 CDOCKER 0.1589726182394207 CHARMm 0.2520366598778004 COMPASS 0.3787621633853813 COMPASS III 0.047804933242815116 COSMObase 0.0023195293052726863 COSMOconf 0.002885268160217244 COSMOmic 6.223127404390134E-4 COSMOperm 0.0010749038243946594 COSMOplex 3.3944331296673454E-4 COSMOquick 0.002093233763294863 COSMOtherm 0.07292373840235347 Cantera 0.0 Catalyst 0.1452817379497624 Classical Simulations 1.0 Conformers 0.00186693822131704 Crystallization 0.0928377460964019 DFTB Plus 0.00560081466395112 DMol3 0.26578411405295316 DPD 0.006958587915818058 Discover 0.018895677755148225 Forcite 0.4893641095270423 GULP 0.04463679565512559 Kinetix 2.828694274722788E-4 LUDI 0.009278117221090745 LibDock 0.058723693143245076 LigandFit 0.022459832541298935 MCSS 0.0017537904503281286 MODELER 0.23495134645847476 MesoDyn 0.0031681375876895226 Mesocite 0.005940257976917855 Mesoscale 0.013860601946141662 Modules 0.0 Morphology 0.023025571396243494 ONETEP 0.0033944331296673455 Polymorph 0.0033944331296673455 QMERA 5.657388549445576E-4 QSAR 0.002602398732744965 Quantum Mechanics 0.792090970807875 Reflex 0.06489024666214076 Reflex Plus 0.0031115637021950668 Reflex QPA 0.0 Semi-empirical 0.009221543335596289 Sorption 0.052670287395338314 Synthia 0.0015274949083503055 TURBOMOLE 0.0012446254808780267 VAMP 0.002885268160217244 Visualization 0.6519008825526137 X-Cell 0.0025458248472505093 ZDOCK 0.02704231726634985

Year

2010 0.005384695039867454 2011 0.030547789168478823 2012 0.043698871285078184 2013 0.050947499223361295 2014 0.06109557833695765 2015 0.07010458734596665 2016 0.1906389147768458 2017 0.2320596458527493 2018 0.26788857823340584 2019 0.3078595837216527 2020 0.3542508025266646 2021 0.40675157916537225 2022 0.4505540022781402 2023 0.519726623174899 2024 0.8233405819612716 2025 1.0 2026 0.4399917158537848 2027 0.0

Keywords

target 1.0 potential 0.18603500671393908 between 0.17244222478739193 analysis 0.13566868477467078 docking 0.1295672454003628 visualization 0.12662253527762726 energy 0.09929562533864167 novel 0.08308794082310537 experimental 0.05879997173078282 cell 0.04819901528893496 binding 0.04699757355885886 activity 0.037503828123159555 interaction 0.037338924356286364 promising 0.02438219981625009 synthesized 0.022474027656717473 chemical 0.021249028245659496 mechanism 0.0184221065278334 well 0.015736530895898607 stability 0.009752879926500035 surface 0.007891823128931188 performance 0.0077033616810761145 design 0.006572592993945676 synthesis 0.001955287521496384 protein 0.0011307686871304388 higher 0.0
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