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Application

Discovery Studio 0.46944415584415583 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04875372852881681 Amorphous Cell 0.19186066444954913 Antibody 2.742825796276614E-4 Blends 0.00500565707820482 CASTEP 0.6454897658312476 CDOCKER 0.11759865601535982 CHARMm 0.18603215963246134 COMPASS 0.31885349881715636 COMPASS III 0.022868310076456268 COSMOSim3D 3.4285322453457674E-5 COSMObase 0.0010285596736037302 COSMOconf 0.001782836767579799 COSMOmic 6.514211266156958E-4 COSMOperm 7.199917715226112E-4 COSMOplex 2.742825796276614E-4 COSMOquick 0.0016114101553125107 COSMOtherm 0.07484485891589811 Cantera 3.4285322453457674E-5 Catalyst 0.1297699454863373 Classical Simulations 0.8478760242740083 Conformers 0.0033256762779853943 Crystallization 0.08715328967668941 DFTB Plus 0.004937086433297905 DMol3 0.37110433023622585 DPD 0.010902732540199541 Discover 0.037508142764082694 Equilibria 0.0 Forcite 0.3574587718997497 GULP 0.08787328144821202 Kinetix 1.371412898138307E-4 LUDI 0.010354167380944218 LibDock 0.040730963074707714 LigandFit 0.023896869750059998 MCSS 0.0019199780573936297 MODELER 0.18040936675009428 MesoDyn 0.0061370727191689236 Mesocite 0.006205643364075839 Mesoscale 0.020296910892446944 Modules 0.0 Morphology 0.020742620084341894 ONETEP 0.005451366270099771 Polymorph 0.004937086433297905 QMERA 6.514211266156958E-4 QSAR 0.003805670792333802 Quantum Mechanics 1.0 Reflex 0.05811362155861076 Reflex Plus 0.005245654335379025 Reflex QPA 2.0571193472074606E-4 Semi-empirical 0.01031988205849076 Sorption 0.04038810985017314 Synthia 0.0017485514451263415 TURBOMOLE 0.0011314156409641032 VAMP 0.004662803853670244 Visualization 0.45681763636987005 X-Cell 0.005382795625192855 ZDOCK 0.019851201700551994

Year

2002 0.0 2003 0.013206349206349206 2004 0.049650793650793654 2005 0.06273015873015873 2006 0.08596825396825397 2007 0.08685714285714285 2008 0.1500952380952381 2009 0.1796825396825397 2010 0.23403174603174604 2011 0.2391111111111111 2012 0.31022222222222223 2013 0.3815873015873016 2014 0.4441904761904762 2015 0.4774603174603175 2016 0.5071746031746032 2017 0.5514920634920635 2018 0.5081904761904762 2019 0.5230476190476191 2020 0.6500317460317461 2021 0.6110476190476191 2022 0.8731428571428571 2023 1.0 2024 0.8591746031746031 2025 0.7401904761904762 2026 0.2841904761904762 2027 0.0017777777777777779

Keywords

target 1.0 between 0.18691778341180731 potential 0.12165157551611736 energy 0.12143426294820717 experimental 0.0958783049619703 analysis 0.0949800796812749 visualization 0.07420499818906194 docking 0.06328141977544367 novel 0.05771821803694314 chemical 0.05192321622600507 well 0.047663889894965596 interaction 0.03885548714233973 surface 0.03844983701557407 cell 0.03818906193408186 binding 0.027106120970662805 synthesized 0.019587106120970664 activity 0.01909453096704093 mechanism 0.015603042375950742 higher 0.012546178920680913 adsorption 0.0075190148496921405 design 0.005534226729445853 applied 0.001405287939152481 stability 0.001332850416515755 formation 6.954002173125679E-4 promising 0.0
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