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Application

Discovery Studio 0.4539259044442833 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04958230662900415 Amorphous Cell 0.19499368952461085 Antibody 2.7044894524911353E-4 Blends 0.005138529959733157 CASTEP 0.6432177414508083 CDOCKER 0.11400925536390408 CHARMm 0.17443956968567823 COMPASS 0.32012140152653407 COMPASS III 0.02367930765070016 COSMOSim3D 3.004988280545706E-5 COSMObase 0.001051745898190997 COSMOconf 0.0018029929683274235 COSMOmic 6.610974217200553E-4 COSMOperm 8.714466013582548E-4 COSMOplex 3.3054871086002764E-4 COSMOquick 0.0012921449606346535 COSMOtherm 0.0732616142797043 Cantera 0.0 Catalyst 0.11551174950417693 Classical Simulations 0.842538614099405 Conformers 0.0033655868742111907 Crystallization 0.08927820181501292 DFTB Plus 0.005048380311316786 DMol3 0.37373039245146944 DPD 0.010787907927159083 Discover 0.03774265280365407 Equilibria 0.0 Forcite 0.36210108780575756 GULP 0.08798605685437827 Kinetix 1.8029929683274236E-4 LUDI 0.008624316365166175 LibDock 0.039275196826732375 LigandFit 0.019953122182823486 MCSS 0.0016827934371055953 MODELER 0.16755814652322856 MesoDyn 0.005799627381453213 Mesocite 0.006580924334395096 Mesoscale 0.01992307230001803 Morphology 0.02115511749504177 ONETEP 0.0050183304285113285 Polymorph 0.0049882805457058714 QMERA 6.911473045255124E-4 QSAR 0.0038163351162930465 Quantum Mechanics 1.0 Reflex 0.059799266782859545 Reflex Plus 0.005439028787787728 Reflex QPA 1.8029929683274236E-4 Semi-empirical 0.0104273093334936 Sorption 0.04176933709958531 Synthia 0.002013342147965623 TURBOMOLE 0.0011418955466073683 VAMP 0.004627681952040387 Visualization 0.4593425085642166 X-Cell 0.005318829256565899 ZDOCK 0.019652623354768917

Year

2002 0.0 2003 0.014206040197832264 2004 0.04693254761654214 2005 0.060296748395243606 2006 0.08344733242134063 2007 0.09870567189308639 2008 0.13932442386614755 2009 0.16226454803746185 2010 0.1999368620435652 2011 0.17825949700094706 2012 0.23013785120488267 2013 0.31621593181100704 2014 0.38956119120277805 2015 0.4127117752288751 2016 0.44133431547932234 2017 0.47606019151846785 2018 0.546459012943281 2019 0.6283278964537514 2020 0.5916026517941703 2021 0.5063664106071767 2022 0.9100284120803956 2023 0.851520572450805 2024 1.0 2025 0.6544249184468063 2026 0.2766494791118594 2027 0.0012627591286962013

Keywords

target 1.0 between 0.1959824738793394 energy 0.1334546680148298 potential 0.12970677451971688 experimental 0.10244691607684529 analysis 0.102015503875969 visualization 0.08101112234580385 docking 0.06650488709133805 novel 0.06065385911695315 chemical 0.05396697000337041 well 0.04887091338051904 surface 0.042723289518031685 cell 0.042413211998651834 interaction 0.04213009774182676 binding 0.026680148297944052 synthesized 0.02050556117290192 activity 0.018645096056622852 mechanism 0.016272328951803167 higher 0.01542298618132794 adsorption 0.009585439838220425 stability 0.004812942366026289 design 0.0040175261206606 formation 7.819346140883047E-4 applied 2.6963262554769127E-5 promising 0.0
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