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Application

Discovery Studio 0.46842470506592643 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047807835820895525 Amorphous Cell 0.19402985074626866 Antibody 0.0 Blends 0.004197761194029851 CASTEP 0.6415578358208955 CDOCKER 0.10471082089552239 CHARMm 0.20335820895522388 COMPASS 0.33465485074626866 COMPASS III 0.013292910447761194 COSMObase 6.996268656716418E-4 COSMOconf 0.0016324626865671641 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0011660447761194029 COSMOtherm 0.07112873134328358 Catalyst 0.13759328358208955 Classical Simulations 0.882929104477612 Conformers 0.004430970149253731 Crystallization 0.10074626865671642 DFTB Plus 0.004897388059701493 DMol3 0.37406716417910446 DPD 0.01189365671641791 Discover 0.03591417910447761 Forcite 0.3712686567164179 GULP 0.08931902985074627 LUDI 0.02005597014925373 LibDock 0.029617537313432835 LigandFit 0.042444029850746266 MCSS 0.0016324626865671641 MODELER 0.2178171641791045 MesoDyn 0.0037313432835820895 Mesocite 0.008861940298507462 Mesoscale 0.020522388059701493 Morphology 0.025886194029850745 ONETEP 0.005130597014925373 Polymorph 0.0032649253731343282 QMERA 0.0 QSAR 0.002798507462686567 Quantum Mechanics 1.0 Reflex 0.06996268656716417 Reflex Plus 0.006063432835820896 Semi-empirical 0.010261194029850746 Sorption 0.03894589552238806 Synthia 4.664179104477612E-4 TURBOMOLE 0.0011660447761194029 VAMP 0.004197761194029851 Visualization 0.4375 X-Cell 0.005597014925373134 ZDOCK 0.015625

Year

2003 0.023404255319148935 2004 0.0031914893617021275 2005 0.0 2006 0.01276595744680851 2007 0.03031914893617021 2008 0.1202127659574468 2009 0.17872340425531916 2010 0.14680851063829786 2011 0.12978723404255318 2012 0.047872340425531915 2013 0.2271276595744681 2014 0.22021276595744682 2015 0.2526595744680851 2016 0.12287234042553191 2017 0.1 2018 0.41702127659574467 2019 0.22021276595744682 2020 1.0 2021 0.47819148936170214 2022 0.41648936170212764 2023 0.3148936170212766 2024 0.48351063829787233 2025 0.18085106382978725 2026 0.06861702127659575

Keywords

target 1.0 between 0.19672607516466487 energy 0.1162340178225494 potential 0.10703215807826424 experimental 0.0954087562960093 analysis 0.08853157690817512 visualization 0.0690623789228981 novel 0.057632700503680745 chemical 0.05317706315381635 well 0.05075552111584657 surface 0.05065865943432778 docking 0.046784192173576135 interaction 0.04581557535838822 cell 0.036032545524990314 binding 0.03332041844246416 activity 0.02160015497869043 synthesized 0.017628826036419992 higher 0.015691592406044168 mechanism 0.015594730724525378 applied 0.01239829523440527 formation 0.01239829523440527 adsorption 0.009686168151879117 design 0.00910499806276637 temperature 1.9372336303758234E-4 role 0.0
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