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Application

Discovery Studio 0.9090909090909091 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.030710172744721688 Amorphous Cell 0.19769673704414586 Blends 0.0 CASTEP 0.472168905950096 CDOCKER 0.2456813819577735 CHARMm 0.3934740882917466 COMPASS 0.30326295585412666 COMPASS III 0.019193857965451054 COSMOconf 0.003838771593090211 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0019193857965451055 COSMOtherm 0.08637236084452975 Catalyst 0.42034548944337813 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.12284069097888675 DFTB Plus 0.0 DMol3 0.33013435700575816 DPD 0.015355086372360844 Discover 0.026871401151631478 Forcite 0.3474088291746641 GULP 0.026871401151631478 LUDI 0.07677543186180422 LibDock 0.0671785028790787 LigandFit 0.09596928982725528 MCSS 0.007677543186180422 MODELER 0.3570057581573896 MesoDyn 0.013435700575815739 Mesocite 0.011516314779270634 Mesoscale 0.0345489443378119 Morphology 0.05566218809980806 ONETEP 0.0 Polymorph 0.005758157389635317 QSAR 0.007677543186180422 Quantum Mechanics 0.7850287907869482 Reflex 0.05950095969289827 Reflex Plus 0.007677543186180422 Semi-empirical 0.005758157389635317 Sorption 0.036468330134357005 Synthia 0.0019193857965451055 VAMP 0.003838771593090211 Visualization 0.4971209213051823 X-Cell 0.0019193857965451055 ZDOCK 0.019193857965451054

Year

2002 0.0 2003 0.019138755980861243 2004 0.014354066985645933 2005 0.03827751196172249 2006 0.023923444976076555 2007 0.07177033492822966 2008 0.11483253588516747 2009 0.14354066985645933 2010 0.22009569377990432 2011 0.0861244019138756 2012 0.10047846889952153 2013 0.6842105263157895 2014 0.3253588516746411 2015 0.11483253588516747 2016 0.430622009569378 2017 0.3062200956937799 2018 0.12440191387559808 2019 0.5550239234449761 2020 0.9186602870813397 2021 1.0 2022 0.4019138755980861 2023 0.4354066985645933 2024 0.39712918660287083 2025 0.41626794258373206 2026 0.28708133971291866

Keywords

design 1.0 target 0.9593067068575735 novel 0.19894498869630747 between 0.14016578749058026 potential 0.14016578749058026 synthesis 0.12283345892991711 docking 0.09269027882441598 energy 0.08138658628485305 synthesized 0.06782215523737754 binding 0.05275056518462698 catalyst 0.05275056518462698 analysis 0.048982667671439335 designed 0.048982667671439335 development 0.048982667671439335 activity 0.04672192916352675 visualization 0.04370761115297664 well 0.04370761115297664 promising 0.031650339110776186 experimental 0.019593067068575734 compound 0.01808590806330068 cell 0.008289374529012811 chemical 0.006782215523737754 interaction 0.002260738507912585 performance 7.535795026375283E-4 drug 0.0
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