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Application

Discovery Studio 0.4388825732868671 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04814507962809537 Amorphous Cell 0.190647150879131 Antibody 2.7616680475006904E-4 Blends 0.005155113688667955 CASTEP 0.6415968578354659 CDOCKER 0.10963822148577741 CHARMm 0.16646721286323607 COMPASS 0.3155359170272178 COMPASS III 0.02037497315044954 COSMOSim3D 3.068520052778545E-5 COSMObase 0.0010739820184724907 COSMOconf 0.0013808340237503453 COSMOmic 6.137040105557089E-4 COSMOperm 6.443892110834944E-4 COSMOplex 2.7616680475006904E-4 COSMOquick 0.0015342600263892725 COSMOtherm 0.07327625886035165 Cantera 3.068520052778545E-5 Catalyst 0.11442511276811194 Classical Simulations 0.8251864125932062 Conformers 0.003344686857528614 Crystallization 0.08843474792107767 DFTB Plus 0.0050323728865568134 DMol3 0.3752186320537605 DPD 0.01092393138789162 Discover 0.038141704256037315 Equilibria 0.0 Forcite 0.3532173432753383 GULP 0.08910982233268895 Kinetix 1.5342600263892724E-4 LUDI 0.008714596949891068 LibDock 0.038203074657092884 LigandFit 0.020037435944643897 MCSS 0.0017490564300837706 MODELER 0.16189511798459602 MesoDyn 0.00579950289975145 Mesocite 0.006597318113473871 Mesoscale 0.020129491546227254 Modules 0.0 Morphology 0.02089662155942189 ONETEP 0.0050323728865568134 Polymorph 0.004940317284973458 QMERA 6.443892110834944E-4 QSAR 0.003958390868084323 Quantum Mechanics 1.0 Reflex 0.05916106661757035 Reflex Plus 0.005523336095001381 Reflex QPA 1.841112031667127E-4 Semi-empirical 0.010525023781030408 Sorption 0.04065789069931572 Synthia 0.0019331676332504833 TURBOMOLE 0.0011353524195280617 VAMP 0.0047868912823345305 Visualization 0.4435545736291387 X-Cell 0.005400595292890239 ZDOCK 0.018503175918254625

Year

2002 0.0 2003 0.01438312380140635 2004 0.047517579373535054 2005 0.06104836991263584 2006 0.08448753462603878 2007 0.09993607500532709 2008 0.14106115491157042 2009 0.16428723630939698 2010 0.20242914979757085 2011 0.18048156829320264 2012 0.23300660558278286 2013 0.32015768165352654 2014 0.3944172171318986 2015 0.4178563818453015 2016 0.4468357127636906 2017 0.481994459833795 2018 0.5532708288940976 2019 0.6360536969955253 2020 0.5828894097592159 2021 0.4731515022373748 2022 0.8988919667590027 2023 0.8588323034306414 2024 1.0 2025 0.5230129980822502 2026 0.1793096100575325

Keywords

target 1.0 between 0.199031564846083 energy 0.13606932544444755 potential 0.1258686612151489 experimental 0.10596969104964975 analysis 0.09969021238592281 visualization 0.07866093606095281 docking 0.062431972314476294 novel 0.05798051966174542 chemical 0.05605481287153582 well 0.0527615751723368 surface 0.046286734950182803 interaction 0.044877340850101866 cell 0.04278418129552622 binding 0.0262063576232871 synthesized 0.020959504339817477 mechanism 0.017791856213893 activity 0.01770812983170997 higher 0.017359269905947362 adsorption 0.012726410091819932 applied 0.004437498255700371 design 0.004311908682425833 stability 0.0037816415952666685 formation 0.003223465714046496 stable 0.0
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