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Application

Discovery Studio 0.37404600885412426 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03735144312393888 Amorphous Cell 0.15046689303904923 Antibody 2.9711375212224106E-4 Blends 0.004541595925297114 CASTEP 0.6296689303904923 CDOCKER 0.09443972835314092 CHARMm 0.15377758913412565 COMPASS 0.26723259762309 COMPASS III 0.008234295415959252 COSMOSim3D 4.244482173174873E-5 COSMObase 4.66893039049236E-4 COSMOconf 0.0011884550084889642 COSMOmic 7.215619694397284E-4 COSMOperm 5.942275042444821E-4 COSMOplex 2.9711375212224106E-4 COSMOquick 0.0012733446519524619 COSMOtherm 0.06943972835314091 Catalyst 0.11591680814940578 Classical Simulations 0.7286502546689304 Conformers 0.003947368421052632 Crystallization 0.07941426146010187 DFTB Plus 0.003862478777589134 DMol3 0.3864601018675722 DPD 0.011460101867572157 Discover 0.04299660441426146 Equilibria 0.0 Forcite 0.2709677419354839 GULP 0.10021222410865874 Kinetix 8.488964346349746E-5 LUDI 0.009974533106960951 LibDock 0.029541595925297114 LigandFit 0.024448217317487267 MCSS 0.0019100169779286927 MODELER 0.16668081494057724 MesoDyn 0.006324278438030561 Mesocite 0.006324278438030561 Mesoscale 0.020967741935483872 Morphology 0.018421052631578946 ONETEP 0.005305602716468591 Polymorph 0.005263157894736842 QMERA 7.215619694397284E-4 QSAR 0.00432937181663837 Quantum Mechanics 1.0 Reflex 0.052207130730050934 Reflex Plus 0.005857385398981324 Reflex QPA 2.5466893039049235E-4 Semi-empirical 0.009804753820033955 Sorption 0.03166383701188455 Synthia 0.0014431239388794568 TURBOMOLE 0.0011035653650254668 VAMP 0.005135823429541596 Visualization 0.32652801358234296 X-Cell 0.0062393887945670625 ZDOCK 0.01561969439728353

Year

2002 0.0 2003 0.023124357656731757 2004 0.0763960260363138 2005 0.09815005138746145 2006 0.13583418979102432 2007 0.1606714628297362 2008 0.22678999657416923 2009 0.2641315519013361 2010 0.32545392257622474 2011 0.290167865707434 2012 0.37461459403905445 2013 0.5147310722850291 2014 0.6341212744090442 2015 0.6688934566632408 2016 0.5142171976704351 2017 0.5356286399451867 2018 0.6589585474477561 2019 0.6089414182939363 2020 0.5260363138060979 2021 0.5020554984583762 2022 1.0 2023 0.7778348749571771 2024 0.4727646454265159 2025 0.07571085988352175 2026 0.041795135320315174

Keywords

target 1.0 between 0.20656599932134373 energy 0.13916694944010857 experimental 0.11925262979300984 potential 0.08985833050559891 analysis 0.07931795045809298 chemical 0.06493892093654564 well 0.06322107227689175 surface 0.05596793349168646 novel 0.04580929759077027 visualization 0.04358245673566339 interaction 0.04012555140821174 cell 0.032914828639294194 docking 0.02623430607397353 binding 0.017390566677977604 higher 0.01588479809976247 adsorption 0.014082117407533085 synthesized 0.012194604682728198 applied 0.012152188666440447 mechanism 0.010243467933491686 activity 0.00931031557516118 formation 0.006023074312860536 temperature 0.0029054971157108926 stable 0.001166440447913132 design 0.0
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