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Application

Discovery Studio 0.80370670995671 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06736337615655995 Amorphous Cell 0.24948412434267456 Antibody 3.3282300472608665E-4 Blends 0.004592957465219996 CASTEP 0.5109498768554882 CDOCKER 0.16887439259801637 CHARMm 0.2611994941090328 COMPASS 0.37835319177261534 COMPASS III 0.046129268455035614 COSMObase 0.0021300672302469546 COSMOconf 0.0030619716434799973 COSMOmic 5.325168075617386E-4 COSMOperm 0.0011315982160686948 COSMOplex 3.99387605671304E-4 COSMOquick 0.0014644212207947814 COSMOtherm 0.07049191240098515 Cantera 0.0 Catalyst 0.16148572189309726 Classical Simulations 1.0 Conformers 0.0019303734274113027 Crystallization 0.09079411568927644 DFTB Plus 0.006523330892631299 DMol3 0.24968381814551022 DPD 0.00599081408506956 Discover 0.01590893962590694 Forcite 0.49710443985888303 GULP 0.03874059775011649 Kinetix 1.99693802835652E-4 LUDI 0.01071690075217999 LibDock 0.05910936563935299 LigandFit 0.026026758969579976 MCSS 0.002462890234973041 MODELER 0.24815283232377022 MesoDyn 0.002396325634027824 Mesocite 0.0058576848831791255 Mesoscale 0.01198162817013912 Morphology 0.023497304133661717 ONETEP 0.0023297610330826066 Polymorph 0.002795713239699128 QMERA 3.3282300472608665E-4 QSAR 0.0020635026293017375 Quantum Mechanics 0.7462557411968316 Reflex 0.06350262930173733 Reflex Plus 0.0022631964321373895 Reflex QPA 0.0 Semi-empirical 0.009918125540837383 Sorption 0.050788790521200826 Synthia 0.0015309858217399986 TURBOMOLE 8.653398122878253E-4 VAMP 0.0028622778406443452 Visualization 0.683618451707382 X-Cell 0.0018638088264660852 ZDOCK 0.031418491646142584

Year

2010 0.00646987464617873 2011 0.04030192748348834 2012 0.0578245046502224 2013 0.06577705890281708 2014 0.07939075347081817 2015 0.08936514355034371 2016 0.09664375252729479 2017 0.11753605607224693 2018 0.26823021970615984 2019 0.39884081412589295 2020 0.46097856854023456 2021 0.529990564766141 2022 0.5867367569753336 2023 0.677180212966707 2024 0.8021296670710338 2025 1.0 2026 0.5274295727186953 2027 0.0

Keywords

target 1.0 potential 0.18332355980006143 between 0.16637346066850967 docking 0.1383094579877691 visualization 0.13643852447571975 analysis 0.13456759096367038 energy 0.091703666471196 novel 0.08363352042668454 experimental 0.052777079668258356 binding 0.05071067549077099 cell 0.04733182541677138 activity 0.04398089972354863 interaction 0.035463963586607465 synthesized 0.023484404233336125 promising 0.02225573147915445 mechanism 0.016810477227667476 chemical 0.016503309039122057 well 0.012175030018709334 design 0.00659015386333808 stability 0.005445254251486974 protein 0.004635447208958142 synthesis 0.001619614085057664 performance 0.0014241434196196699 surface 8.09807042528832E-4 development 0.0
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