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Application

Discovery Studio 0.46222848103707703 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04894881462074254 Amorphous Cell 0.194389417854176 Antibody 2.5560738705348587E-4 Blends 0.005048245894306346 CASTEP 0.6478369224870599 CDOCKER 0.11499137325068695 CHARMm 0.17362131765608027 COMPASS 0.32347114831618634 COMPASS III 0.01958591603297335 COSMOSim3D 3.1950923381685733E-5 COSMObase 8.30724007923829E-4 COSMOconf 0.0013738897054124863 COSMOmic 6.390184676337146E-4 COSMOperm 8.30724007923829E-4 COSMOplex 2.2365646367180012E-4 COSMOquick 0.0014058406287941721 COSMOtherm 0.07240079238289987 Cantera 3.1950923381685733E-5 Catalyst 0.12400153364432231 Classical Simulations 0.8397022173940827 Conformers 0.003322896031695316 Crystallization 0.08930283085181162 DFTB Plus 0.005367755128123203 DMol3 0.3690970669052336 DPD 0.01099111764329989 Discover 0.037095022046137134 Equilibria 0.0 Forcite 0.3632180970030034 GULP 0.08658700236436832 Kinetix 1.2780369352674293E-4 LUDI 0.008946258546872005 LibDock 0.039427439453000195 LigandFit 0.02067224742795067 MCSS 0.0017573007859927152 MODELER 0.1563039171832066 MesoDyn 0.005815068055466803 Mesocite 0.006358233752955461 Mesoscale 0.01996932711355358 Morphology 0.021439069589111126 ONETEP 0.004920442200779603 Polymorph 0.005016294970924659 QMERA 5.431656974886574E-4 QSAR 0.003674356188893859 Quantum Mechanics 1.0 Reflex 0.059844079493897376 Reflex Plus 0.005176049587833088 Reflex QPA 1.9170554029011437E-4 Semi-empirical 0.010384050099047862 Sorption 0.041504249472809764 Synthia 0.0019170554029011438 TURBOMOLE 0.0011502332417406864 VAMP 0.004409227426672631 Visualization 0.4779219119432552 X-Cell 0.0052080005112147745 ZDOCK 0.018819093871812895

Year

2003 0.0 2004 0.02748217791094121 2005 0.03884698832524021 2006 0.05785721665461308 2007 0.05858043186279575 2008 0.11003202810207666 2009 0.13410476288872816 2010 0.1719185866308503 2011 0.15104866205186487 2012 0.20198367599958672 2013 0.28401694389916315 2014 0.3492096290939147 2015 0.37638185762992044 2016 0.4005579088748838 2017 0.4373385680338878 2018 0.5082136584357888 2019 0.5851844198780866 2020 0.5344560388469883 2021 0.4393015807418122 2022 0.8647587560698419 2023 1.0 2024 0.8879016427316871 2025 0.6134931294555223 2026 0.01777043082963116

Keywords

target 1.0 between 0.186982392886672 energy 0.12461878363175516 potential 0.12259918402754245 experimental 0.0973745205145235 analysis 0.09429768084904509 visualization 0.08421323718774144 docking 0.06614527562790572 novel 0.05977472654079185 chemical 0.05259091586808897 well 0.04882280385485992 interaction 0.04331973379237432 surface 0.040175122328096835 cell 0.03999891565121921 binding 0.026295457934044485 synthesized 0.022784878756251948 activity 0.01945050625533703 higher 0.01631944915081936 mechanism 0.016251677352020277 adsorption 0.009054312319557585 design 0.004283177684102092 applied 0.003117502744757851 stability 0.002710871951963349 synthesis 0.001965382165173428 formation 0.0
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