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Application

Discovery Studio 0.4998407361528933 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05308434746118338 Amorphous Cell 0.2115280858461723 Antibody 2.3979377735147773E-4 Blends 0.005035669324381032 CASTEP 0.6506504406210659 CDOCKER 0.12616150110904623 CHARMm 0.1915952281038307 COMPASS 0.33831904562076615 COMPASS III 0.028745279060008393 COSMOSim3D 2.9974222168934716E-5 COSMObase 0.0012888915532641928 COSMOconf 0.0019782986631496913 COSMOmic 6.29458665547629E-4 COSMOperm 8.692524428991068E-4 COSMOplex 2.697679995204124E-4 COSMOquick 0.0014987111084467358 COSMOtherm 0.075295246088364 Cantera 2.9974222168934716E-5 Catalyst 0.1264012948863977 Classical Simulations 0.8938912535219711 Conformers 0.0032372159942449493 Crystallization 0.09160122294826449 DFTB Plus 0.005485282656915053 DMol3 0.3667346082369162 DPD 0.010820694202985433 Discover 0.03581919549187699 Equilibria 0.0 Forcite 0.39446076374318084 GULP 0.08416761585036868 Kinetix 1.798453330136083E-4 LUDI 0.008992266650680415 LibDock 0.044451771476530184 LigandFit 0.020232599964030932 MCSS 0.0017385048857982135 MODELER 0.17298123613692223 MesoDyn 0.005725076434266531 Mesocite 0.006384509321983095 Mesoscale 0.019842935075834782 Modules 0.0 Morphology 0.021971104849829146 ONETEP 0.004795875547029554 Polymorph 0.004945746657874228 QMERA 5.395359990408248E-4 QSAR 0.0036568551046100356 Quantum Mechanics 1.0 Reflex 0.06183682033451232 Reflex Plus 0.004975720880043163 Reflex QPA 1.798453330136083E-4 Semi-empirical 0.010431029314789281 Sorption 0.04505125591990888 Synthia 0.0019483244409807564 TURBOMOLE 0.0011390204424195191 VAMP 0.004346262214495534 Visualization 0.5214915172951262 X-Cell 0.005035669324381032 ZDOCK 0.02104190396259217

Year

2003 0.009312950272359866 2004 0.03268318397469689 2005 0.04234756633280619 2006 0.05851344227727991 2007 0.05912844842734142 2008 0.10288174310314532 2009 0.12335266209804956 2010 0.1585837286944298 2011 0.13881567387102442 2012 0.18107538218239325 2013 0.25092250922509224 2014 0.3062730627306273 2015 0.32937972236865226 2016 0.34993849938499383 2017 0.38121595501669303 2018 0.4414865577227201 2019 0.5070286417149886 2020 0.47794763661922335 2021 0.47153400105429627 2022 0.7451238798102267 2023 0.8605693199789141 2024 1.0 2025 0.8205939202249165 2026 0.2444210156387278 2027 0.0

Keywords

target 1.0 between 0.18448062504549537 potential 0.1385606483391163 energy 0.12266760488195472 analysis 0.10599810739329824 experimental 0.0928590493290952 visualization 0.09220391624002135 docking 0.08112731419697668 novel 0.06495523257224663 chemical 0.04932909518841142 well 0.04412442675854706 cell 0.04397884162764176 interaction 0.04259578288404144 surface 0.036044451993303084 binding 0.032016596704923204 synthesized 0.02523475602358479 activity 0.024652415499963602 mechanism 0.0189381991119307 higher 0.01561400528959309 stability 0.008613786911896732 adsorption 0.007922257540096572 promising 0.007776672409191275 design 0.007024482566180574 synthesis 0.005071215393201174 formation 0.0
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