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Application

Discovery Studio 0.7212390602136882 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06535060842160553 Amorphous Cell 0.2531734220432461 Antibody 3.063993696927252E-4 Blends 0.004727304560973474 CASTEP 0.5648253523592751 CDOCKER 0.15915258688610698 CHARMm 0.24227435874989056 COMPASS 0.3849251510111179 COMPASS III 0.04648516151623917 COSMObase 0.0021885669263766085 COSMOconf 0.0026700516501794625 COSMOmic 5.252560623303861E-4 COSMOperm 0.0012255974787709009 COSMOplex 3.5017070822025736E-4 COSMOquick 0.0018383962181563512 COSMOtherm 0.07463013218944235 Cantera 4.377133852753217E-5 Catalyst 0.1391928565175523 Classical Simulations 1.0 Conformers 0.002494966296069334 Crystallization 0.09283900901689573 DFTB Plus 0.0062155300709095685 DMol3 0.2826753042108028 DPD 0.007791298257900726 Discover 0.02192944060229362 Equilibria 0.0 Forcite 0.4887069946598967 GULP 0.050249496629606934 Kinetix 2.6262803116519303E-4 LUDI 0.008491639674341241 LibDock 0.05992296244419154 LigandFit 0.019653330998861945 MCSS 0.001794624879628819 MODELER 0.21176573579620064 MesoDyn 0.003895649128950363 Mesocite 0.006127987393854504 Mesoscale 0.015495053838746388 Modules 0.0 Morphology 0.022717324695789198 ONETEP 0.0032390790510373807 Polymorph 0.003545478420730106 QMERA 6.565700779129826E-4 QSAR 0.002888908342817123 Quantum Mechanics 0.8317867460386938 Reflex 0.06495666637485774 Reflex Plus 0.003282850389564913 Reflex QPA 4.377133852753217E-5 Semi-empirical 0.009892322507222271 Sorption 0.05178149347807056 Synthia 0.001794624879628819 TURBOMOLE 0.0011818261402433685 VAMP 0.002888908342817123 Visualization 0.7055939770638187 X-Cell 0.002801365665762059 ZDOCK 0.027313315241180074

Year

2010 0.004394861392832995 2011 0.025016903313049357 2012 0.035665990534144695 2013 0.08620689655172414 2014 0.15804597701149425 2015 0.16311697092630156 2016 0.1780764029749831 2017 0.18940162271805275 2018 0.2186443542934415 2019 0.2512677484787018 2020 0.3601250845165652 2021 0.4632352941176471 2022 0.5155510480054091 2023 0.7205037187288709 2024 1.0 2025 0.9667004732927654 2026 0.3592799188640974 2027 0.0

Keywords

target 1.0 potential 0.1840534268657774 between 0.17071442489947034 visualization 0.1392357974172291 docking 0.13268144054135445 analysis 0.1325220102389683 energy 0.09842164000637721 novel 0.07923686028591168 experimental 0.059591504136330624 cell 0.04538449274592124 binding 0.044392481975518594 interaction 0.03890099378221821 activity 0.03447237427149209 synthesized 0.022869391153389665 chemical 0.02265681741687481 well 0.017838479389204798 promising 0.017501904306389614 mechanism 0.015128164248640413 stability 0.006837788524561124 surface 0.005438344759171671 design 0.001789162282333351 synthesis 0.0016651609360330197 higher 4.605764291155161E-4 protein 1.2400134630033126E-4 performance 0.0
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