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Application

Discovery Studio 0.460921540440342 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04977973568281938 Amorphous Cell 0.19839521711768407 Antibody 2.517306482064191E-4 Blends 0.00512901195720579 CASTEP 0.646979232221523 CDOCKER 0.11711768407803651 CHARMm 0.17677784770295785 COMPASS 0.3260541220893644 COMPASS III 0.022970421648835747 COSMOSim3D 3.146633102580239E-5 COSMObase 0.0010698552548772814 COSMOconf 0.0015103838892385148 COSMOmic 6.293266205160479E-4 COSMOperm 7.23725613593455E-4 COSMOplex 2.517306482064191E-4 COSMOquick 0.0015418502202643172 COSMOtherm 0.07473253618628067 Cantera 3.146633102580239E-5 Catalyst 0.11875393329137822 Classical Simulations 0.8519823788546256 Conformers 0.0032410320956576463 Crystallization 0.09008810572687224 DFTB Plus 0.005349276274386407 DMol3 0.3699811202013845 DPD 0.011139081183134046 Discover 0.03722466960352423 Equilibria 0.0 Forcite 0.36872246696035244 GULP 0.08637507866582757 Kinetix 1.2586532410320956E-4 LUDI 0.008842039018250472 LibDock 0.04065449968533669 LigandFit 0.02026431718061674 MCSS 0.001762114537444934 MODELER 0.16595342983008182 MesoDyn 0.005915670232850849 Mesocite 0.006513530522341095 Mesoscale 0.02035871617369415 Modules 0.0 Morphology 0.021617369414726244 ONETEP 0.0049402139710509755 Polymorph 0.004877281308999371 QMERA 5.66393958464443E-4 QSAR 0.00368156073001888 Quantum Mechanics 1.0 Reflex 0.060509754562618 Reflex Plus 0.005160478288231592 Reflex QPA 1.8879798615481435E-4 Semi-empirical 0.010446821900566394 Sorption 0.042416614222781625 Synthia 0.0018250471994965386 TURBOMOLE 0.0011013215859030838 VAMP 0.00446821900566394 Visualization 0.4697293895531781 X-Cell 0.00512901195720579 ZDOCK 0.019068596601636248

Year

2003 0.011358719169190826 2004 0.04013414106447425 2005 0.052033751622674165 2006 0.07193855473820857 2007 0.07269580268282129 2008 0.12656858502812635 2009 0.1517741237559498 2010 0.19136737343141497 2011 0.16951536131544787 2012 0.22284725227174385 2013 0.30874080484638683 2014 0.37700129813933364 2015 0.4054521852012116 2016 0.43076590220683686 2017 0.46927736910428386 2018 0.5434876676763306 2019 0.6240804846386846 2020 0.5996321938554738 2021 0.568693206404154 2022 0.9118347035915189 2023 0.8667243617481609 2024 1.0 2025 0.6530722630895716 2026 0.23474686282994375 2027 0.0

Keywords

target 1.0 between 0.18569151056197689 potential 0.12510960542048624 energy 0.1228776404942208 analysis 0.09715690182011426 experimental 0.09508436296001063 visualization 0.07822505646339843 docking 0.0655905407200744 novel 0.0569416766307958 chemical 0.0497807891590275 well 0.04570213896638767 interaction 0.039962800584562246 cell 0.03940480935299588 surface 0.03887338913245649 binding 0.026212302378105488 synthesized 0.020765245117576724 activity 0.018387139630662946 mechanism 0.0159824631327222 higher 0.014016208316726451 adsorption 0.008263584429387539 design 0.0033213763783711972 stability 0.0026703866082104424 applied 0.002072538860103627 promising 0.0012886940348080245 synthesis 0.0
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