Advanced Search

Application

Discovery Studio 0.969976806116313 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06688009313154832 Amorphous Cell 0.2540162980209546 Antibody 4.6565774155995343E-4 Blends 0.003259604190919674 CASTEP 0.44254947613504075 CDOCKER 0.1819557625145518 CHARMm 0.28538998835855645 COMPASS 0.3619906868451688 COMPASS III 0.055122235157159485 COSMObase 0.0022118742724097787 COSMOconf 0.0029685681024447033 COSMOmic 2.3282887077997672E-4 COSMOperm 0.0012223515715948778 COSMOplex 4.6565774155995343E-4 COSMOquick 0.001629802095459837 COSMOtherm 0.06658905704307334 Cantera 5.820721769499418E-5 Catalyst 0.17013969732246798 Classical Simulations 1.0 Conformers 0.0014551804423748546 Crystallization 0.07729918509895227 DFTB Plus 0.006111757857974389 DMol3 0.21204889406286379 DPD 0.004656577415599534 Discover 0.009429569266589057 Forcite 0.49173457508731083 GULP 0.032421420256111756 Kinetix 1.1641443538998836E-4 LUDI 0.0110011641443539 LibDock 0.06781140861466822 LigandFit 0.024330616996507567 MCSS 0.002561117578579744 MODELER 0.25384167636786964 MesoDyn 0.0024447031431897555 Mesocite 0.005471478463329453 Mesoscale 0.010302677532013969 Modules 0.0 Morphology 0.020023282887077998 ONETEP 0.0020954598370197903 Polymorph 0.002328288707799767 QMERA 4.6565774155995343E-4 QSAR 0.0017462165308498253 Quantum Mechanics 0.6415599534342259 Reflex 0.05477299185098952 Reflex Plus 0.0018044237485448195 Semi-empirical 0.00960419091967404 Sorption 0.050058207217694994 Synthia 0.0013969732246798604 TURBOMOLE 6.984866123399302E-4 VAMP 0.002910360884749709 Visualization 0.7712456344586729 X-Cell 0.0014551804423748546 ZDOCK 0.03178114086146682

Year

2010 0.004137688176776125 2011 0.02649881151509816 2012 0.038207588696188045 2013 0.044017959327405584 2014 0.04797957566687208 2015 0.0607447838718197 2016 0.0630337177568448 2017 0.07368606391407695 2018 0.08557091293247646 2019 0.09798397746280482 2020 0.25671273879742934 2021 0.34571705255744345 2022 0.3995950347741879 2023 0.6165155383396426 2024 0.7976054230125892 2025 1.0 2026 0.3742406902016023 2027 0.0

Keywords

target 1.0 potential 0.214950752192875 docking 0.17447444504336748 visualization 0.1707502327632675 between 0.15604939481550448 analysis 0.15012005684324006 novel 0.09406086146910374 energy 0.07936002352134072 binding 0.0642181604351448 activity 0.05265350124957122 cell 0.05030136717792914 experimental 0.037266624197579264 interaction 0.03621306414465625 promising 0.028838143774195128 synthesized 0.02474641054540109 protein 0.0184740530210222 mechanism 0.01688146224334787 chemical 0.010021071201058461 stability 0.00982506002842162 development 0.008918508354976235 synthesis 0.0073994217670407215 design 0.006590875679913755 well 0.006100847748321654 performance 0.0037977164698387808 effective 0.0
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