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Application

Discovery Studio 0.4305972639305973 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.059626636946224575 Amorphous Cell 0.1989412092504876 Antibody 2.7862914460852607E-4 Blends 0.0033435497353023124 CASTEP 0.6405684034550014 CDOCKER 0.11312343271106158 CHARMm 0.17302869880189467 COMPASS 0.3488436890498746 COMPASS III 0.019225410977988296 COSMObase 2.7862914460852607E-4 COSMOconf 0.0019504040122596824 COSMOmic 8.358874338255781E-4 COSMOperm 5.572582892170521E-4 COSMOquick 0.0025076623014767345 COSMOtherm 0.0802451936472555 Catalyst 0.12789077737531346 Classical Simulations 0.8723878517692951 Conformers 0.0025076623014767345 Crystallization 0.09974923376985233 DFTB Plus 0.0030649205906937865 DMol3 0.37726386179994426 DPD 0.01058790749512399 Discover 0.03789356366675954 Forcite 0.3806074115352466 GULP 0.0802451936472555 LUDI 0.013095569796600724 LibDock 0.03538590136528281 LigandFit 0.017275006965728614 MCSS 0.0022290331568682086 MODELER 0.16327667874059626 MesoDyn 0.006129841181387573 Mesocite 0.007244357759821678 Mesoscale 0.020061298411813876 Morphology 0.025076623014767346 ONETEP 0.006408470325996099 Polymorph 0.003900808024519365 QMERA 2.7862914460852607E-4 QSAR 0.0025076623014767345 Quantum Mechanics 1.0 Reflex 0.06687099470604625 Reflex Plus 0.006408470325996099 Reflex QPA 0.0 Semi-empirical 0.008637503482864307 Sorption 0.04318751741432154 Synthia 0.0013931457230426303 TURBOMOLE 0.0016717748676511562 VAMP 0.004458066313736417 Visualization 0.4363332404569518 X-Cell 0.005851212036779047 ZDOCK 0.01699637782112009

Year

2002 0.0 2003 0.017053206002728513 2004 0.03274215552523874 2005 0.034788540245566164 2006 0.04229195088676671 2007 0.07503410641200546 2008 0.06070941336971351 2009 0.023874488403819918 2010 0.04433833560709413 2011 0.10027285129604366 2012 0.21828103683492497 2013 0.3478854024556617 2014 0.15552523874488403 2015 0.15620736698499318 2016 0.4686221009549795 2017 0.4508867667121419 2018 0.1869031377899045 2019 0.557980900409277 2020 1.0 2021 0.4208731241473397 2022 0.4693042291950887 2023 0.5600272851296043 2024 0.45702592087312416 2025 0.42701227830832195 2026 0.11732605729877217 2027 6.821282401091405E-4

Keywords

target 1.0 between 0.19124195942602673 energy 0.13532904502721424 potential 0.12073231073725878 experimental 0.10724888668975754 analysis 0.09982681840672934 visualization 0.07422068283028203 chemical 0.0653142008906482 novel 0.06481939633844631 well 0.0582632360217714 docking 0.053809995051954475 surface 0.050346363186541315 cell 0.04341909945571499 interaction 0.043171697179614055 binding 0.026595744680851064 synthesized 0.024740227610094014 activity 0.02041068777832756 higher 0.01892627412172192 adsorption 0.01793666501731816 mechanism 0.011999010390895596 design 0.008411677387431964 applied 0.005937654626422563 formation 0.005071746660069273 promising 0.005071746660069273 synthesis 0.0
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