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Application

Discovery Studio 1.0 Materials Studio 0.5605243991260015 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06438631790744467 Amorphous Cell 0.15492957746478872 Antibody 0.0 Blends 0.002874389192296637 CASTEP 0.37711986202931874 CDOCKER 0.36907157229088816 CHARMm 0.4662259269905145 COMPASS 0.2722046565104915 COMPASS III 0.03736705949985628 COSMObase 0.0014371945961483186 COSMOconf 5.748778384593274E-4 COSMOmic 0.0 COSMOperm 2.874389192296637E-4 COSMOplex 0.0 COSMOquick 0.0022995113538373095 COSMOtherm 0.05030181086519115 Catalyst 0.3705087668870365 Classical Simulations 1.0 Conformers 8.623167576889911E-4 Crystallization 0.07099741304972693 DFTB Plus 0.004311583788444955 DMol3 0.19373383156079332 DPD 0.0037367059499856282 Discover 0.009772923253808566 Forcite 0.37079620580626615 GULP 0.014084507042253521 LUDI 0.020695602184535786 LibDock 0.1258982466225927 LigandFit 0.0482897384305835 MCSS 0.005173900546133947 MODELER 0.35901121011785 MesoDyn 0.0017246335153779822 Mesocite 0.0034492670307559644 Mesoscale 0.0074734118999712565 Morphology 0.013509629203794194 ONETEP 0.0011497556769186547 Polymorph 0.002874389192296637 QMERA 0.0 QSAR 0.0025869502730669733 Quantum Mechanics 0.5607933314170739 Reflex 0.05432595573440644 Reflex Plus 8.623167576889911E-4 Semi-empirical 0.006898534061511929 Sorption 0.02270767461914343 Synthia 0.0014371945961483186 TURBOMOLE 8.623167576889911E-4 VAMP 0.002012072434607646 Visualization 0.932451853981029 X-Cell 0.002012072434607646 ZDOCK 0.04139120436907157

Year

2010 0.005215123859191656 2011 0.03780964797913951 2012 0.048674489352455455 2013 0.05823554976097349 2014 0.07388092133854846 2015 0.08735332464146023 2016 0.1016949152542373 2017 0.16079965232507606 2018 0.20034767492394612 2019 0.22120817036071275 2020 0.26684050412863974 2021 0.2955236853541938 2022 0.41677531508039983 2023 0.6736201651455889 2024 1.0 2025 0.9860930030421556 2026 0.24554541503694047 2027 0.0

Keywords

novel 1.0 target 0.9636496198312676 potential 0.2851786272263306 docking 0.27205499427143004 visualization 0.16841995625455683 analysis 0.1481095719195917 synthesized 0.13706905530673888 activity 0.10905114050619727 synthesis 0.10863451723778773 binding 0.0919695865014061 between 0.08957400270805124 compound 0.0807207582543485 promising 0.07707530465576502 development 0.07342985105718154 design 0.06759712529944797 protein 0.038433496510780124 drug 0.034579731277991875 potent 0.029788563691282157 vitro 0.02541401937298198 inhibition 0.02374752629934382 cell 0.020727007603374648 effective 0.01249869805228622 energy 0.00624934902614311 interaction 0.003957921049890636 treatment 0.0
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