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Application

Discovery Studio 0.5527661552766155 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0892018779342723 Amorphous Cell 0.23082942097026604 Blends 0.003912363067292645 CASTEP 0.528169014084507 CDOCKER 0.1572769953051643 CHARMm 0.21439749608763695 COMPASS 0.4209702660406886 COMPASS III 0.03129890453834116 COSMOquick 7.82472613458529E-4 COSMOtherm 0.061815336463223784 Catalyst 0.15179968701095461 Classical Simulations 1.0 Conformers 0.005477308294209703 Crystallization 0.08215962441314555 DFTB Plus 0.008607198748043818 DMol3 0.4162754303599374 DPD 0.011737089201877934 Discover 0.03755868544600939 Forcite 0.48043818466353677 GULP 0.05086071987480438 LUDI 0.010172143974960876 LibDock 0.04929577464788732 LigandFit 0.02269170579029734 MCSS 7.82472613458529E-4 MODELER 0.20579029733959311 MesoDyn 0.003912363067292645 Mesocite 0.006259780907668232 Mesoscale 0.019561815336463225 Morphology 0.023474178403755867 ONETEP 0.001564945226917058 Polymorph 0.004694835680751174 QSAR 0.004694835680751174 Quantum Mechanics 0.9225352112676056 Reflex 0.053208137715179966 Reflex Plus 0.0 Semi-empirical 0.01486697965571205 Sorption 0.05555555555555555 Synthia 0.002347417840375587 VAMP 0.005477308294209703 Visualization 0.5438184663536776 X-Cell 0.0 ZDOCK 0.025039123630672927

Year

2004 0.0 2005 0.015414258188824663 2006 0.01348747591522158 2007 0.009633911368015413 2008 0.030828516377649325 2009 0.03468208092485549 2010 0.06936416184971098 2011 0.06165703275529865 2012 0.09633911368015415 2013 0.14450867052023122 2014 0.20616570327552985 2015 0.2350674373795761 2016 0.26011560693641617 2017 0.31213872832369943 2018 0.41040462427745666 2019 0.5606936416184971 2020 0.5240847784200385 2021 0.5240847784200385 2022 1.0 2023 0.8786127167630058 2024 0.9441233140655106 2025 0.3198458574181118 2026 0.03275529865125241

Keywords

effective 1.0 target 0.9588772845953003 potential 0.16742819843342036 between 0.1556788511749347 energy 0.10411227154046998 analysis 0.08779373368146214 novel 0.08289817232375979 experimental 0.07049608355091384 docking 0.06364229765013055 visualization 0.0587467362924282 surface 0.03100522193211488 activity 0.02741514360313316 well 0.02643603133159269 interaction 0.023172323759791124 chemical 0.021866840731070498 cell 0.018276762402088774 design 0.016971279373368148 development 0.015013054830287207 adsorption 0.011422976501305483 performance 0.008159268929503917 binding 0.00587467362924282 mechanism 0.0026109660574412533 higher 0.0019582245430809398 promising 0.0013054830287206266 synthesized 0.0
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