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Application

Discovery Studio 0.5916787614900823 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06207785511729827 Amorphous Cell 0.2445475638051044 Antibody 2.062387213199278E-4 Blends 0.005155968032998196 CASTEP 0.6245424078370714 CDOCKER 0.14493426140757928 CHARMm 0.2296983758700696 COMPASS 0.38102603763856663 COMPASS III 0.04356792987883475 COSMOSim3D 0.0 COSMObase 0.002268625934519206 COSMOconf 0.0029389017788089716 COSMOmic 6.702758442897654E-4 COSMOperm 9.79633926269657E-4 COSMOplex 3.093580819798917E-4 COSMOquick 0.0020623872131992783 COSMOtherm 0.07873163186388245 Cantera 0.0 Catalyst 0.13240525908739365 Classical Simulations 1.0 Conformers 0.0028873420984789895 Crystallization 0.09832431038927558 DFTB Plus 0.005413766434648105 DMol3 0.3274039700953854 DPD 0.00948698118071668 Discover 0.02923433874709977 Equilibria 0.0 Forcite 0.46841969579788606 GULP 0.06444960041247744 Kinetix 3.093580819798917E-4 LUDI 0.00845578757411704 LibDock 0.053518948182521266 LigandFit 0.020469193091002837 MCSS 0.0015983500902294406 MODELER 0.21412735241041506 MesoDyn 0.004691930910028358 Mesocite 0.006702758442897654 Mesoscale 0.018252126836813612 Modules 0.0 Morphology 0.02376901263212168 ONETEP 0.00448569218870843 Polymorph 0.00474349059035834 QMERA 7.733952049497294E-4 QSAR 0.003506058262438773 Quantum Mechanics 0.9363753544728023 Reflex 0.06692446506831658 Reflex Plus 0.004588811549368394 Reflex QPA 1.031193606599639E-4 Semi-empirical 0.010054137664346482 Sorption 0.05099252384635215 Synthia 0.0018045888115493685 TURBOMOLE 0.0014436710492394947 VAMP 0.0037122969837587007 Visualization 0.6037638566640887 X-Cell 0.003918535705078628 ZDOCK 0.024645527197731373

Year

2010 0.06078492285388837 2011 0.11608159884021953 2012 0.15532774153463808 2013 0.17117117117117117 2014 0.19374546960753858 2015 0.19985502744123435 2016 0.21818370094232165 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 between 0.18495584415584415 potential 0.17070129870129871 analysis 0.1295168831168831 energy 0.1153038961038961 visualization 0.10823896103896104 docking 0.10730389610389611 experimental 0.07987532467532467 novel 0.07463896103896103 cell 0.04743896103896104 interaction 0.040664935064935064 binding 0.04054025974025974 chemical 0.03517922077922078 activity 0.029755844155844157 well 0.02961038961038961 synthesized 0.024374025974025975 surface 0.02343896103896104 promising 0.020509090909090907 mechanism 0.0185974025974026 stability 0.012966233766233766 higher 0.007916883116883117 performance 0.006025974025974026 design 0.005942857142857143 synthesis 0.002514285714285714 adsorption 0.0
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