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Application

Discovery Studio 1.0 Materials Studio 0.15103189493433397 Solvation Chemistry 0.0

Modules

Adsorption Locator 2.058566208635685E-4 Amorphous Cell 0.001132211414749627 Blends 0.0 CASTEP 0.002264422829499254 CDOCKER 6.690340178065977E-4 CHARMm 0.001646852966908548 COMPASS 0.0015953888116926561 COMPASS III 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 2.058566208635685E-4 Catalyst 9.263547938860583E-4 Classical Simulations 0.0058154495393958104 Crystallization 7.204981730224899E-4 DMol3 0.0010292831043178425 DPD 5.146415521589213E-5 Discover 1.0292831043178426E-4 Forcite 0.001955637898203901 GULP 5.146415521589213E-4 LUDI 5.146415521589213E-5 LibDock 2.058566208635685E-4 LigandFit 5.146415521589213E-5 MCSS 0.0 MODELER 0.0014924605012608717 MesoDyn 5.146415521589213E-5 Mesocite 0.0 Mesoscale 2.5732077607946063E-4 Morphology 2.5732077607946063E-4 Polymorph 0.0 Quantum Mechanics 0.003293705933817096 Reflex 3.087849312953528E-4 Reflex Plus 0.0 Sorption 2.5732077607946063E-4 Synthia 0.0 Visualization 1.0 ZDOCK 0.0

Year

2001 0.0 2002 6.802721088435374E-4 2003 6.802721088435374E-4 2004 0.004421768707482994 2005 0.005782312925170068 2006 0.006462585034013605 2007 0.009863945578231292 2008 0.017346938775510204 2009 0.030952380952380953 2010 0.05272108843537415 2011 0.06428571428571428 2012 0.09625850340136054 2013 0.13095238095238096 2014 0.1469387755102041 2015 0.17891156462585034 2016 0.2139455782312925 2017 0.2649659863945578 2018 0.3034013605442177 2019 0.32891156462585036 2020 0.5006802721088436 2021 0.6952380952380952 2022 0.8091836734693878 2023 1.0 2024 0.9928571428571429 2025 0.7510204081632653 2026 0.06700680272108843

Keywords

visualization 1.0 target 0.9625470366886171 docking 0.3952845719661336 potential 0.25864299153339604 analysis 0.1984948259642521 binding 0.172859830667921 activity 0.13740592662276577 protein 0.11847365945437441 novel 0.10818438381937912 between 0.10606773283160865 synthesis 0.06855597365945437 silico 0.06467544684854186 interaction 0.06402869238005644 drug 0.06373471307619943 vitro 0.06226481655691439 synthesized 0.05615004703668862 inhibition 0.045684383819379115 compound 0.045625587958607716 treatment 0.023635936030103482 well 0.015463311382878646 promising 0.013993414863593604 human 0.0034689557855126997 development 0.003292568203198495 potent 3.527751646284102E-4 active 0.0
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