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Application

Discovery Studio 1.0 Materials Studio 0.8048268625393494 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06517311608961303 Amorphous Cell 0.08757637474541752 CASTEP 0.5173116089613035 CDOCKER 0.37474541751527496 CHARMm 0.4460285132382892 COMPASS 0.20977596741344195 COMPASS III 0.010183299389002037 COSMOtherm 0.04684317718940937 Catalyst 0.5295315682281059 Classical Simulations 1.0 Conformers 0.002036659877800407 Crystallization 0.15071283095723015 DFTB Plus 0.006109979633401222 DMol3 0.41140529531568226 Discover 0.026476578411405296 Forcite 0.26883910386965376 GULP 0.07739307535641547 LUDI 0.026476578411405296 LibDock 0.07535641547861507 LigandFit 0.07739307535641547 MCSS 0.002036659877800407 MODELER 0.2953156822810591 MesoDyn 0.012219959266802444 Mesocite 0.0 Mesoscale 0.016293279022403257 Morphology 0.008146639511201629 Polymorph 0.002036659877800407 QSAR 0.0 Quantum Mechanics 0.9063136456211812 Reflex 0.12423625254582485 Reflex Plus 0.010183299389002037 Reflex QPA 0.0 Semi-empirical 0.018329938900203666 Sorption 0.038696537678207736 Synthia 0.002036659877800407 TURBOMOLE 0.002036659877800407 VAMP 0.010183299389002037 Visualization 0.8676171079429735 X-Cell 0.016293279022403257 ZDOCK 0.008146639511201629

Year

2004 0.013888888888888888 2005 0.0 2006 0.041666666666666664 2007 0.10185185185185185 2008 0.12037037037037036 2009 0.1111111111111111 2010 0.2037037037037037 2011 0.2037037037037037 2012 0.25925925925925924 2013 0.6620370370370371 2014 0.4583333333333333 2015 0.5462962962962963 2016 0.6018518518518519 2017 0.8333333333333334 2018 0.7268518518518519 2019 0.25 2020 0.2962962962962963 2021 0.38425925925925924 2022 1.0 2023 0.5046296296296297 2024 0.125 2025 0.19444444444444445 2026 0.018518518518518517

Keywords

synthesis 1.0 target 0.9620578778135048 synthesized 0.3562700964630225 novel 0.22893890675241158 docking 0.18456591639871384 compound 0.14276527331189712 design 0.1369774919614148 potential 0.12797427652733118 visualization 0.12475884244372991 activity 0.11832797427652733 medicinal 0.07459807073954984 between 0.06623794212218649 potent 0.06302250803858521 catalyst 0.05466237942122187 designed 0.04630225080385852 analysis 0.04565916398713826 chemical 0.04372990353697749 binding 0.03536977491961415 well 0.027009646302250803 inhibition 0.023794212218649517 vitro 0.01929260450160772 experimental 0.016720257234726688 promising 0.012861736334405145 cell 0.00964630225080386 x-ray 0.0
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