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Application

Discovery Studio 0.45959623541404987 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0490998856041905 Amorphous Cell 0.1935095430188452 Antibody 2.709374435546993E-4 Blends 0.005057498946354386 CASTEP 0.6438978866879402 CDOCKER 0.11310133060388945 CHARMm 0.1718044433740743 COMPASS 0.31985670419651996 COMPASS III 0.02086218315371184 COSMOSim3D 3.0104160394966584E-5 COSMObase 8.429164910590644E-4 COSMOconf 0.0015353121801432957 COSMOmic 6.321873682942983E-4 COSMOperm 8.429164910590644E-4 COSMOplex 2.709374435546993E-4 COSMOquick 0.0014449996989583961 COSMOtherm 0.072972484797399 Cantera 3.0104160394966584E-5 Catalyst 0.1206273707026311 Classical Simulations 0.8364139924137516 Conformers 0.0033415618038412907 Crystallization 0.08847612740080679 DFTB Plus 0.005238123908724186 DMol3 0.3728701306520561 DPD 0.010717081100608103 Discover 0.03732915888975857 Equilibria 0.0 Forcite 0.36049732072972485 GULP 0.08826539827804203 Kinetix 1.505208019748329E-4 LUDI 0.008609789872960443 LibDock 0.03907520019266662 LigandFit 0.019989162502257813 MCSS 0.0017159371425130954 MODELER 0.15885965440423866 MesoDyn 0.005719790475043651 Mesocite 0.006502498645312782 Mesoscale 0.01974832921909808 Modules 0.0 Morphology 0.021012703955686676 ONETEP 0.004997290625564453 Polymorph 0.004906978144379554 QMERA 6.321873682942983E-4 QSAR 0.0038834366909506896 Quantum Mechanics 1.0 Reflex 0.05924498765729424 Reflex Plus 0.005478957191883918 Reflex QPA 1.8062496236979952E-4 Semi-empirical 0.010626768619423204 Sorption 0.04142332470347402 Synthia 0.0019868745860677946 TURBOMOLE 0.0011740622554036967 VAMP 0.004696249021614787 Visualization 0.47423083870190863 X-Cell 0.005298332229514119 ZDOCK 0.01905593353001385

Year

2002 0.0 2003 0.013467677573822825 2004 0.04449321628092578 2005 0.057162809257781326 2006 0.07911013567438148 2007 0.0935754189944134 2008 0.1320830007980846 2009 0.15383080606544294 2010 0.18954509177972864 2011 0.16899441340782123 2012 0.21817637669592976 2013 0.299780526735834 2014 0.36931364724660815 2015 0.3912609736632083 2016 0.41839584996009577 2017 0.451316839584996 2018 0.5180566640063847 2019 0.5955706304868316 2020 0.5457901037509976 2021 0.4430367118914605 2022 0.8678172386272945 2023 1.0 2024 0.9515163607342378 2025 0.6841580207501995 2026 0.04279728651237031

Keywords

target 1.0 between 0.19609239575914753 energy 0.13352772813394428 potential 0.12895900240529973 experimental 0.10299789032370765 analysis 0.09982665717088378 visualization 0.08749109770354345 docking 0.06879963450194171 novel 0.06083123933404104 chemical 0.054233461884733734 well 0.05095472930300058 interaction 0.045445383571399774 surface 0.04252946156223545 cell 0.042206963275507596 binding 0.027573603515231325 synthesized 0.0213923863529475 activity 0.019309584917830126 mechanism 0.016958034910439537 higher 0.016890847767371236 adsorption 0.009433074886789664 design 0.0038565420121205608 stability 0.0038431045835069003 applied 0.001236243432456765 synthesis 5.374971445464196E-4 formation 0.0
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