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Application

Discovery Studio 1.0 Materials Studio 0.544628179092931 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07610588645071403 Amorphous Cell 0.17206548241031 Antibody 3.4831069313827936E-4 Blends 0.0019157088122605363 CASTEP 0.3655520724486242 CDOCKER 0.20219435736677116 CHARMm 0.36502960640891674 COMPASS 0.26401950539881575 COMPASS III 0.029258098223615466 COSMObase 0.0010449320794148381 COSMOconf 0.001567398119122257 COSMOmic 1.7415534656913968E-4 COSMOperm 0.0010449320794148381 COSMOplex 3.4831069313827936E-4 COSMOquick 0.0010449320794148381 COSMOtherm 0.05207244862417276 Catalyst 0.19122257053291536 Classical Simulations 0.8514454893765239 Conformers 0.001567398119122257 Crystallization 0.03970741901776385 DFTB Plus 0.0059212817833507484 DMol3 0.16579588993382097 DPD 0.0017415534656913968 Discover 0.006792058516196447 Forcite 0.3261929641239986 GULP 0.02229188436084988 Kinetix 0.0 LUDI 0.0109717868338558 LibDock 0.09160571229536747 LigandFit 0.028039010797631488 MCSS 0.0020898641588296763 MODELER 0.3723441309648206 MesoDyn 0.0013932427725531174 Mesocite 0.0029606408916753742 Mesoscale 0.00557297109021247 Modules 0.0 Morphology 0.012190874259839777 ONETEP 6.966213862765587E-4 Polymorph 0.0013932427725531174 QMERA 3.4831069313827936E-4 QSAR 0.002612330198537095 Quantum Mechanics 0.520027864855451 Reflex 0.025078369905956112 Reflex Plus 8.707767328456984E-4 Reflex QPA 0.0 Semi-empirical 0.009056078021595262 Sorption 0.027342389411354927 Synthia 1.7415534656913968E-4 TURBOMOLE 0.0 VAMP 0.0024381748519679554 Visualization 1.0 X-Cell 0.0013932427725531174 ZDOCK 0.03848833159177987

Year

2010 0.0033343437405274324 2011 0.02576538344953016 2012 0.03031221582297666 2013 0.05516823279781752 2014 0.07547741739921188 2015 0.09063352531070021 2016 0.10791148832979691 2017 0.13125189451348893 2018 0.14822673537435588 2019 0.17308275234919673 2020 0.2737193088814792 2021 0.5186420127311306 2022 0.5641103364655956 2023 0.7162776598969385 2024 1.0 2025 0.9345256138223704 2026 0.2676568657168839 2027 0.0

Keywords

analysis 1.0 target 0.9508662508662509 docking 0.32931392931392933 potential 0.288981288981289 visualization 0.23104643104643105 between 0.16153846153846155 binding 0.1365904365904366 novel 0.09674289674289674 protein 0.08877338877338878 interaction 0.08378378378378379 activity 0.07823977823977823 energy 0.05051975051975052 experimental 0.038115038115038115 silico 0.024462924462924463 mechanism 0.022661122661122662 including 0.022245322245322247 drug 0.018711018711018712 cell 0.01787941787941788 stability 0.015038115038115038 promising 0.013236313236313236 compound 0.010741510741510741 synthesized 0.00595980595980596 well 0.004573804573804574 inhibition 3.465003465003465E-4 chemical 0.0
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