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Application

Discovery Studio 0.35838562464346835 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.060298961236382065 Amorphous Cell 0.2657714720040537 Antibody 0.0 Blends 0.007600709399543958 CASTEP 0.6224980998226501 CDOCKER 0.09247529769445148 CHARMm 0.1606283253103623 COMPASS 0.40385102609576895 COMPASS III 0.02685583987838865 COSMObase 7.600709399543957E-4 COSMOconf 0.00177349885989359 COSMOmic 0.0010134279199391944 COSMOperm 2.533569799847986E-4 COSMOquick 0.0015201418799087915 COSMOtherm 0.08031416265518115 Catalyst 0.07778059285533316 Classical Simulations 0.9617430960222955 Conformers 0.002786926779832784 Crystallization 0.08335444641499873 DFTB Plus 0.004813782619711173 DMol3 0.39523688877628577 DPD 0.010640993159361541 Discover 0.042563972637446164 Forcite 0.46997719787180137 GULP 0.06916645553585002 LUDI 0.006587281479604763 LibDock 0.0359766911578414 LigandFit 0.017228274638966305 MCSS 2.533569799847986E-4 MODELER 0.15049404611097036 MesoDyn 0.009120851279452748 Mesocite 0.007347352419559159 Mesoscale 0.023815556118571068 Morphology 0.01950848745882949 ONETEP 0.002786926779832784 Polymorph 0.006587281479604763 QMERA 5.067139599695972E-4 QSAR 0.001266784899923993 Quantum Mechanics 1.0 Reflex 0.05472510767671649 Reflex Plus 0.0032936407398023817 Semi-empirical 0.010894350139346339 Sorption 0.07296681023562199 Synthia 0.002786926779832784 TURBOMOLE 0.0015201418799087915 VAMP 0.005067139599695972 Visualization 0.4127185203952369 X-Cell 0.0032936407398023817 ZDOCK 0.018241702558905497

Year

2003 0.0 2004 0.022744503411675512 2005 0.03790750568612585 2006 0.04473085670962851 2007 0.05458680818802123 2008 0.07278241091736164 2009 0.09855951478392722 2010 0.1288855193328279 2011 0.1197877179681577 2012 0.18119787717968158 2013 0.24715693707354056 2014 0.32297194844579225 2015 0.32221379833206976 2016 0.3525398028809704 2017 0.39272175890826383 2018 0.46929492039423804 2019 0.5633055344958302 2020 0.488248673237301 2021 0.40636846095526913 2022 0.8567096285064443 2023 0.8339651250947687 2024 1.0 2025 0.6080363912054587 2026 0.20545868081880211

Keywords

higher 1.0 target 0.9530326253558135 between 0.21118896430917453 energy 0.17845412743595357 potential 0.09721918108167286 experimental 0.08758484782132692 analysis 0.0830961243704839 lower 0.05791548062185242 surface 0.04620100722574994 interaction 0.0386468141011605 cell 0.03612874972629735 visualization 0.031202102036347712 docking 0.02890299978103788 temperature 0.02660389752572805 well 0.025618567987738122 adsorption 0.022115174074885044 activity 0.021239325596671774 chemical 0.021239325596671774 stability 0.015546310488285527 novel 0.014779943069848917 binding 0.008539522662579374 synthesized 0.0071162688854828115 performance 0.005693015108386249 increase 7.663674184366105E-4 mechanism 0.0
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