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Application

Discovery Studio 0.8057755122240918 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06833989622051301 Amorphous Cell 0.2442866080300298 Antibody 4.784160747801126E-4 Blends 0.004048136017370183 CASTEP 0.5209951054355426 CDOCKER 0.17112574982519413 CHARMm 0.2683546167151216 COMPASS 0.3780223015493321 COMPASS III 0.040334155227615645 COSMObase 0.001803260589555809 COSMOconf 0.0023184779008574687 COSMOmic 4.784160747801126E-4 COSMOperm 0.0012512420417326022 COSMOplex 5.152173113016597E-4 COSMOquick 0.0018400618260773563 COSMOtherm 0.07014315681006882 Cantera 3.680123652154712E-5 Catalyst 0.17075773745997866 Classical Simulations 1.0 Conformers 0.0019136642991204504 Crystallization 0.09100945791778604 DFTB Plus 0.006182607735619917 DMol3 0.25915430758473484 DPD 0.006881831229529312 Discover 0.016450152725131565 Forcite 0.4830898318183491 GULP 0.04254222941890848 Kinetix 1.4720494608618849E-4 LUDI 0.011702793213851986 LibDock 0.0614580649909837 LigandFit 0.028594560777242116 MCSS 0.0025760865565082986 MODELER 0.251094836786516 MesoDyn 0.003275310050417694 Mesocite 0.0069186324660508594 Mesoscale 0.013837264932101719 Modules 0.0 Morphology 0.02355279137379016 ONETEP 0.0027968939756375815 Polymorph 0.0028336952121591286 QMERA 5.520185478232069E-4 QSAR 0.0023552791373790158 Quantum Mechanics 0.7648032973907923 Reflex 0.06447576638575056 Reflex Plus 0.00268649026607294 Reflex QPA 0.0 Semi-empirical 0.010009936333860818 Sorption 0.050564898980605746 Synthia 0.001508850697383432 TURBOMOLE 9.936333860817723E-4 VAMP 0.0031649063408530527 Visualization 0.686416663599897 X-Cell 0.0018768630625989034 ZDOCK 0.02980900158245317

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.12441929216994678 2017 0.14249514317087592 2018 0.2935214122814427 2019 0.5037587634090717 2020 0.5769068333474111 2021 0.6646676239547259 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.17675350093307643 between 0.16675516985025263 visualization 0.1364567371152008 docking 0.13299752696818437 analysis 0.12682253341627345 energy 0.0904704829239429 novel 0.08499340019116687 experimental 0.05185780825658843 binding 0.05002199936277708 cell 0.04537937521809713 activity 0.04343736250398264 interaction 0.039098177845883084 synthesized 0.022606241750238957 chemical 0.01911668765456449 well 0.01832774498945548 mechanism 0.017569146273004505 promising 0.016340216352353932 design 0.007707362959141873 protein 0.0075556432158516785 surface 0.004976407579918375 synthesis 0.003519898044332509 stability 0.002017872585759585 development 1.3654776896117492E-4 performance 0.0
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