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Application

Discovery Studio 0.46921250788233987 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.050335259401168 Amorphous Cell 0.19877638043444673 Antibody 2.4719587182894044E-4 Blends 0.005098414856471897 CASTEP 0.6483329728393535 CDOCKER 0.11794333034638321 CHARMm 0.1823687544418008 COMPASS 0.32796712294904673 COMPASS III 0.023051015048048698 COSMOSim3D 3.0899483978617555E-5 COSMObase 0.0010814819392516144 COSMOconf 0.0015449741989308778 COSMOmic 6.179896795723512E-4 COSMOperm 7.724870994654389E-4 COSMOplex 2.4719587182894044E-4 COSMOquick 0.0016376726508667305 COSMOtherm 0.07477675122825449 Cantera 3.0899483978617555E-5 Catalyst 0.12375243333436331 Classical Simulations 0.8601180360287983 Conformers 0.0032444458177548433 Crystallization 0.09035009115347774 DFTB Plus 0.005407409696258072 DMol3 0.36875444180082195 DPD 0.011062015264345085 Discover 0.036770385934554894 Equilibria 0.0 Forcite 0.371010104131261 GULP 0.08633315823625745 Kinetix 1.2359793591447022E-4 LUDI 0.00948614158143559 LibDock 0.04097271575564688 LigandFit 0.022463924852454964 MCSS 0.0019157680066742885 MODELER 0.1730371102802583 MesoDyn 0.005870901955937336 Mesocite 0.006519791119488304 Mesoscale 0.020208262522015883 Modules 0.0 Morphology 0.021784136204925378 ONETEP 0.004974816920557427 Polymorph 0.0049439174365788095 QMERA 5.870901955937336E-4 QSAR 0.0037388375614127245 Quantum Mechanics 1.0 Reflex 0.06056298859809041 Reflex Plus 0.005252912276364985 Reflex QPA 1.8539690387170535E-4 Semi-empirical 0.010536724036708587 Sorption 0.042455890986620524 Synthia 0.0018230695547384358 TURBOMOLE 0.001112381423230232 VAMP 0.004480425176899546 Visualization 0.4729166022927417 X-Cell 0.005098414856471897 ZDOCK 0.01934307697061459

Year

2003 0.011258846236328545 2004 0.03978125670169419 2005 0.051576238473086 2006 0.07130602616341411 2007 0.07205661591250268 2008 0.12545571520480378 2009 0.1504396311387519 2010 0.19633283294016726 2011 0.19761955822431912 2012 0.26013296161269567 2013 0.3211451855028951 2014 0.37379369504610765 2015 0.4018871970834227 2016 0.42697834012438346 2017 0.46515119022088786 2018 0.5387089856315677 2019 0.6187004074630067 2020 0.6073343341196654 2021 0.6326399313746515 2022 0.9089641861462577 2023 0.8688612481235256 2024 1.0 2025 0.6790692687111302 2026 0.23268282221745656 2027 0.0

Keywords

target 1.0 between 0.18539158383121007 potential 0.12495950026567826 energy 0.12174544134990474 analysis 0.09727712186208058 experimental 0.09425746167105144 visualization 0.07816124726221796 docking 0.06584932802840814 novel 0.057671621674161816 chemical 0.049856792939438316 well 0.04582625937973847 interaction 0.03967029976283355 cell 0.038918624693822006 surface 0.03829654877464004 binding 0.02728062103912598 synthesized 0.020515545418022058 activity 0.019297313409624033 mechanism 0.015772216534259535 higher 0.013491271497258978 adsorption 0.007957387799536034 design 0.0036287761952281594 stability 0.0023975842718471766 applied 0.001749588522699291 promising 9.979134536877439E-4 synthesis 0.0
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