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Application

Discovery Studio 0.9115348546420756 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06729411764705882 Amorphous Cell 0.21929411764705883 Blends 0.006588235294117647 CASTEP 0.5778823529411765 CDOCKER 0.1807058823529412 CHARMm 0.30164705882352943 COMPASS 0.34494117647058825 COMPASS III 0.05176470588235294 COSMObase 0.0037647058823529413 COSMOconf 0.0037647058823529413 COSMOmic 9.411764705882353E-4 COSMOperm 0.0018823529411764706 COSMOplex 0.0 COSMOquick 0.002823529411764706 COSMOtherm 0.10917647058823529 Catalyst 0.15764705882352942 Classical Simulations 1.0 Conformers 0.002823529411764706 Crystallization 0.06964705882352941 DFTB Plus 0.0075294117647058826 DMol3 0.2828235294117647 DPD 0.0075294117647058826 Discover 0.02447058823529412 Forcite 0.41223529411764703 GULP 0.06776470588235294 Kinetix 4.7058823529411766E-4 LUDI 0.015529411764705882 LibDock 0.07388235294117647 LigandFit 0.02823529411764706 MCSS 0.001411764705882353 MODELER 0.31623529411764706 MesoDyn 0.0037647058823529413 Mesocite 0.0037647058823529413 Mesoscale 0.01411764705882353 Morphology 0.01411764705882353 ONETEP 0.007058823529411765 Polymorph 0.002823529411764706 QSAR 0.0042352941176470585 Quantum Mechanics 0.8536470588235294 Reflex 0.04894117647058824 Reflex Plus 0.002823529411764706 Semi-empirical 0.010352941176470589 Sorption 0.04094117647058824 Synthia 4.7058823529411766E-4 TURBOMOLE 0.001411764705882353 VAMP 0.002352941176470588 Visualization 0.7967058823529412 X-Cell 0.001411764705882353 ZDOCK 0.024941176470588234

Year

2001 0.002564102564102564 2002 0.0038461538461538464 2003 0.0057692307692307696 2004 0.010256410256410256 2005 0.01217948717948718 2006 0.014743589743589743 2007 0.019230769230769232 2008 0.025 2009 0.02564102564102564 2010 0.051923076923076926 2011 0.060897435897435896 2012 0.08717948717948718 2013 0.09166666666666666 2014 0.10256410256410256 2015 0.11217948717948718 2016 0.12371794871794872 2017 0.12628205128205128 2018 0.15064102564102563 2019 0.18782051282051282 2020 0.19487179487179487 2021 0.2602564102564103 2022 0.28397435897435896 2023 0.3532051282051282 2024 0.7608974358974359 2025 1.0 2026 0.3019230769230769 2027 0.0

Keywords

including 1.0 target 0.9414625964441462 potential 0.2697081516269708 analysis 0.21318349547131835 docking 0.18366320026836633 between 0.1640389131164039 visualization 0.14139550486413954 energy 0.09459912780945991 novel 0.08939953035893995 experimental 0.08923180140892319 binding 0.08738678295873868 chemical 0.0625628983562563 well 0.052499161355249915 activity 0.047635021804763505 promising 0.047635021804763505 interaction 0.041093592754109357 cell 0.03572626635357263 protein 0.03471989265347199 development 0.025159342502515933 stability 0.016269708151626972 mechanism 0.013753773901375378 effective 0.00872190540087219 role 0.006709158000670915 drug 3.354579000335458E-4 compound 0.0
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