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Application

Discovery Studio 0.9924247641347015 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06823751178133836 Amorphous Cell 0.25579641847313855 Antibody 3.298774740810556E-4 Blends 0.0033930254476908575 CASTEP 0.4526390197926484 CDOCKER 0.19269557021677663 CHARMm 0.28204524033930256 COMPASS 0.3725259189443921 COMPASS III 0.05136663524976438 COSMObase 0.0020735155513666352 COSMOconf 0.002544769085768143 COSMOmic 3.7700282752120643E-4 COSMOperm 0.0013666352497643732 COSMOplex 4.241281809613572E-4 COSMOquick 0.0016965127238454288 COSMOtherm 0.06663524976437324 Cantera 4.7125353440150804E-5 Catalyst 0.16932139491046183 Classical Simulations 1.0 Conformers 0.0017436380772855797 Crystallization 0.07827521206409048 DFTB Plus 0.006032045240339303 DMol3 0.21564561734213006 DPD 0.004571159283694628 Discover 0.009283694627709707 Forcite 0.4965127238454288 GULP 0.0325636192271442 Kinetix 1.413760603204524E-4 LUDI 0.009802073515551367 LibDock 0.07144203581526862 LigandFit 0.020358152686145145 MCSS 0.0021677662582469366 MODELER 0.25032987747408103 MesoDyn 0.0024505183788878417 Mesocite 0.0055136663524976435 Mesoscale 0.01060320452403393 Modules 0.0 Morphology 0.019132893496701227 ONETEP 0.0020735155513666352 Polymorph 0.0021677662582469366 QMERA 4.71253534401508E-4 QSAR 0.001932139491046183 Quantum Mechanics 0.6544297832233742 Reflex 0.056833176248821865 Reflex Plus 0.00117813383600377 Reflex QPA 0.0 Semi-empirical 0.00942507068803016 Sorption 0.050329877474081054 Synthia 0.00117813383600377 TURBOMOLE 7.540056550424129E-4 VAMP 0.002780395852968897 Visualization 0.804382657869934 X-Cell 0.0011310084825636192 ZDOCK 0.032846371347785105

Year

2012 0.0023652644027707384 2013 0.038688967731035646 2014 0.049755026186855886 2015 0.05592160837979388 2016 0.06310187531677648 2017 0.13034296333840176 2018 0.16328771751985133 2019 0.18626457171819563 2020 0.23677986146308497 2021 0.4634228754857239 2022 0.6791687785098834 2023 0.8456664977192093 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.2078017332895829 visualization 0.1781736763882723 docking 0.17662954312957208 between 0.1572313690671505 analysis 0.14651894458491768 novel 0.0961029936883553 energy 0.07917543283985408 binding 0.063251558609508 activity 0.05531857399293559 cell 0.05170916250072381 interaction 0.0424250612827887 experimental 0.03715570653747419 synthesized 0.02681001370418267 promising 0.024706132139203613 mechanism 0.020266749020440462 protein 0.020208844023239206 chemical 0.01148449111158293 synthesis 0.010847536142369087 well 0.00965083286687641 development 0.00882086124032504 stability 0.007566252967631106 design 0.007411839641761084 effective 0.0014669265957652146 performance 0.0
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