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Application

Discovery Studio 0.39740182425105774 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04429295697451357 Amorphous Cell 0.17484242258152918 Antibody 2.740476842970677E-4 Blends 0.005069882159495752 CASTEP 0.6427445875582352 CDOCKER 0.10191148259797204 CHARMm 0.15374075089065498 COMPASS 0.3014181967662373 COMPASS III 0.012503425596053714 COSMOSim3D 3.4255960537133464E-5 COSMObase 5.480953685941354E-4 COSMOconf 0.0010961907371882709 COSMOmic 6.508632502055358E-4 COSMOperm 6.166072896684022E-4 COSMOplex 2.3979172375993422E-4 COSMOquick 0.0012332145793368045 COSMOtherm 0.07019046314058647 Cantera 0.0 Catalyst 0.11050972869279255 Classical Simulations 0.7770964647848726 Conformers 0.0034941079747876132 Crystallization 0.08738695533022746 DFTB Plus 0.004830090435735818 DMol3 0.3739380652233489 DPD 0.011510002740476843 Discover 0.039462866538777744 Equilibria 0.0 Forcite 0.3229651959440943 GULP 0.0896821046862154 Kinetix 1.0276788161140038E-4 LUDI 0.0089065497396547 LibDock 0.03298848999725952 LigandFit 0.02130720745409701 MCSS 0.00178130994793094 MODELER 0.15230200054809537 MesoDyn 0.006097560975609756 Mesocite 0.006440120580981091 Mesoscale 0.02069060016442861 Morphology 0.020861879967114277 ONETEP 0.0051383940805700195 Polymorph 0.005172650041107152 QMERA 5.823513291312688E-4 QSAR 0.0038024116196218143 Quantum Mechanics 1.0 Reflex 0.05820087695258975 Reflex Plus 0.005378185804329953 Reflex QPA 2.0553576322280076E-4 Semi-empirical 0.010036996437380104 Sorption 0.03775006851192107 Synthia 0.0018155659084680734 TURBOMOLE 0.0010961907371882709 VAMP 0.00455604275143875 Visualization 0.3871951219512195 X-Cell 0.005378185804329953 ZDOCK 0.016716908742121128

Year

2003 0.0 2004 0.03268616367657901 2005 0.0462029982796756 2006 0.06881297616121897 2007 0.06967313836323422 2008 0.13086753502088966 2009 0.1594986483165397 2010 0.20447284345047922 2011 0.17965101990661095 2012 0.24023101499139837 2013 0.337797984762841 2014 0.41533546325878595 2015 0.44765298599164416 2016 0.4764069796018678 2017 0.5201523715900712 2018 0.6044482673875645 2019 0.6959941017449005 2020 0.6356598672892603 2021 0.5224870975669698 2022 1.0 2023 0.7376505283853527 2024 0.8278446792823789 2025 0.1275497665274023 2026 0.010444826738756451

Keywords

target 1.0 between 0.19170887846110818 energy 0.13008483793778552 experimental 0.10620280307032537 potential 0.10199198234873676 analysis 0.08312874856272724 visualization 0.06003915597128562 chemical 0.05876503309611859 well 0.055082507225208986 novel 0.05251872339103142 surface 0.04970633021535784 docking 0.041688678952111625 interaction 0.04022809907082259 cell 0.036949563379843994 synthesized 0.019407066720532024 binding 0.0184592436060785 higher 0.018117405761521488 mechanism 0.015258398334317412 adsorption 0.01445041797445539 activity 0.013145218931601355 applied 0.01042605425898878 formation 0.004039901799310109 design 0.0034960688647875946 temperature 0.0023928649118990647 stable 0.0
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