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Application

Discovery Studio 0.3845992885540908 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.034493962202848324 Amorphous Cell 0.14463637840472193 Antibody 1.6245194130069855E-4 Blends 0.004440353062219094 CASTEP 0.6273352466561976 CDOCKER 0.09790436995722099 CHARMm 0.16645908918611577 COMPASS 0.2601938593166188 COMPASS III 0.007526939946932366 COSMOSim3D 5.415064710023285E-5 COSMObase 5.415064710023285E-4 COSMOconf 0.001083012942004657 COSMOmic 4.873558239020956E-4 COSMOperm 5.415064710023285E-4 COSMOplex 1.083012942004657E-4 COSMOquick 9.747116478041912E-4 COSMOtherm 0.06828396599339362 Catalyst 0.13413115286727675 Classical Simulations 0.7262143282612227 Conformers 0.0035197920615151353 Crystallization 0.07613580982292738 DFTB Plus 0.0037905452970162993 DMol3 0.38815183841446904 DPD 0.011371635891048898 Discover 0.042833161856284184 Equilibria 0.0 Forcite 0.2614393241999242 GULP 0.10153246331293658 Kinetix 0.0 LUDI 0.011479937185249364 LibDock 0.029782855905128067 LigandFit 0.02799588455082038 MCSS 0.0016786700601072182 MODELER 0.1769101640764607 MesoDyn 0.006985433475930038 Mesocite 0.005306763415822819 Mesoscale 0.020956300427790113 Morphology 0.017274056424974277 ONETEP 0.005523366004223751 Polymorph 0.004656955650620025 QMERA 4.332051768018628E-4 QSAR 0.0038446959441165323 Quantum Mechanics 1.0 Reflex 0.05084745762711865 Reflex Plus 0.005685817945524449 Reflex QPA 1.6245194130069855E-4 Semi-empirical 0.009368061948340283 Sorption 0.030486814317431093 Synthia 0.0015703687659067527 TURBOMOLE 9.747116478041912E-4 VAMP 0.005036010180321655 Visualization 0.31244923376834355 X-Cell 0.006389776357827476 ZDOCK 0.016028591541668923

Year

2003 0.0 2004 0.049460766084046114 2005 0.06991446634436593 2006 0.10412792859799182 2007 0.10524358497582745 2008 0.19802900706582371 2009 0.2413536630717739 2010 0.30940870211974714 2011 0.27184827073261436 2012 0.363518036444775 2013 0.5111565637783563 2014 0.6227222015619189 2015 0.49516548902937896 2016 0.5070658237262923 2017 0.3373001115656378 2018 0.4349200446262551 2019 0.30587579025660094 2020 0.42580885087393083 2021 0.2586463369282261 2022 1.0 2023 0.7164373373001116 2024 0.16679062848642617 2025 0.05522499070286352 2026 0.015619189289698772

Keywords

target 1.0 between 0.1965365303822113 energy 0.131852648836971 experimental 0.11330566656419715 potential 0.08184752536120504 analysis 0.07393175530279741 chemical 0.06419715134747413 well 0.059304231990982684 surface 0.052387539706937186 novel 0.044010656829593195 interaction 0.03599241725586638 visualization 0.03524951326980223 cell 0.027871708166820372 docking 0.021595450353519827 binding 0.019981555487242546 higher 0.014576288554155138 applied 0.013756532431601598 synthesized 0.011783994261707143 adsorption 0.011450968336919767 activity 0.010682446972025823 mechanism 0.009042934726918741 formation 0.00535403217542781 temperature 0.001716364381596475 stable 5.63582334255559E-4 design 0.0
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