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Application

Discovery Studio 0.8931510875955321 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.11376004146151852 Amorphous Cell 0.14174656646799688 Antibody 0.0 Blends 0.003109613889608707 CASTEP 0.6366934438973827 CDOCKER 0.25965275978232705 CHARMm 0.3042238922000518 COMPASS 0.33298782067893234 COMPASS III 0.023322104172065303 COSMObase 0.0 COSMOconf 5.182689816014512E-4 COSMOmic 2.591344908007256E-4 COSMOperm 0.0 COSMOquick 5.182689816014512E-4 COSMOtherm 0.028504793988079813 Catalyst 0.30240995076444677 Classical Simulations 1.0 Conformers 0.001813941435605079 Crystallization 0.17284270536408397 DFTB Plus 0.0064783622700181395 DMol3 0.3200310961388961 DPD 0.007255765742420316 Discover 0.028504793988079813 Equilibria 0.0 Forcite 0.41591085773516456 GULP 0.034983156258097954 LUDI 0.009587976159626846 LibDock 0.06400621922777922 LigandFit 0.030059600932884168 MCSS 0.003627882871210158 MODELER 0.15573982897123606 MesoDyn 0.003627882871210158 Mesocite 0.0038870173620108835 Mesoscale 0.01347499352163773 Morphology 0.020212490282456596 ONETEP 2.591344908007256E-4 Polymorph 0.006219227779217414 QMERA 7.774034724021767E-4 QSAR 0.0028504793988079814 Quantum Mechanics 0.9398807981342316 Reflex 0.13915522155998963 Reflex Plus 0.010365379632029024 Semi-empirical 0.015029800466442084 Sorption 0.04949468774293859 Synthia 0.002591344908007256 TURBOMOLE 5.182689816014512E-4 VAMP 0.007255765742420316 Visualization 0.9256284011401917 X-Cell 0.005182689816014512 ZDOCK 0.006737496760818865

Year

2001 0.0 2002 0.0028169014084507044 2003 0.0011267605633802818 2004 0.0067605633802816905 2005 0.007323943661971831 2006 0.015774647887323943 2007 0.018028169014084508 2008 0.031549295774647886 2009 0.05014084507042253 2010 0.0647887323943662 2011 0.10366197183098591 2012 0.13577464788732393 2013 0.1847887323943662 2014 0.21746478873239436 2015 0.27774647887323944 2016 0.26591549295774647 2017 0.3307042253521127 2018 0.39492957746478874 2019 0.4895774647887324 2020 0.5380281690140845 2021 0.6140845070422535 2022 0.6991549295774648 2023 0.8473239436619718 2024 1.0 2025 0.9138028169014084 2026 0.1808450704225352

Keywords

synthesized 1.0 target 0.9692212717170826 synthesis 0.311050357174354 novel 0.21933151071523063 docking 0.2152747155833848 potential 0.16835699797160245 visualization 0.1505423758708881 compound 0.14957227268718581 activity 0.09648117117911632 analysis 0.09454096481171179 between 0.09057236087838434 designed 0.06014639738954052 design 0.05265014551547755 experimental 0.04550665843548814 binding 0.04524208483993297 promising 0.04162624570067907 potent 0.03474733221624482 inhibition 0.03007319869477026 vitro 0.02434077079107505 energy 0.01693271011553047 well 0.012346767792574301 cell 0.0074962518740629685 x-ray 0.005997001499250375 chemical 0.005556045506658436 active 0.0
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