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Application

Discovery Studio 0.45394046946841976 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04744986053924824 Amorphous Cell 0.1907623854429539 Antibody 2.9884446805684685E-4 Blends 0.005047151016071191 CASTEP 0.6403240802231372 CDOCKER 0.11372692256607783 CHARMm 0.17704874485323416 COMPASS 0.3132222074644707 COMPASS III 0.02377473768096693 COSMOSim3D 3.320494089520521E-5 COSMObase 0.0010957630495417718 COSMOconf 0.0016934519856554656 COSMOmic 6.973037587993093E-4 COSMOperm 6.640988179041042E-4 COSMOplex 2.656395271616417E-4 COSMOquick 0.0015274272811794396 COSMOtherm 0.07434586266436445 Cantera 3.320494089520521E-5 Catalyst 0.1206003453313853 Classical Simulations 0.8355027228051534 Conformers 0.0034201089122061364 Crystallization 0.08649887103200957 DFTB Plus 0.00478151148890955 DMol3 0.37584672599282776 DPD 0.01065878602736087 Discover 0.03838491167485722 Equilibria 0.0 Forcite 0.3527692920706601 GULP 0.09045025899853898 Kinetix 1.6602470447602604E-4 LUDI 0.009463408155133484 LibDock 0.03981272413335104 LigandFit 0.02118475229114092 MCSS 0.0017930668083410812 MODELER 0.17379466064550406 MesoDyn 0.005943684420241732 Mesocite 0.006408553592774605 Mesoscale 0.02008898924159915 Modules 0.0 Morphology 0.020321423827865587 ONETEP 0.0056116350112896795 Polymorph 0.00484792137069996 QMERA 7.305086996945145E-4 QSAR 0.004051002789215035 Quantum Mechanics 1.0 Reflex 0.05761057245318103 Reflex Plus 0.005478815247708859 Reflex QPA 1.9922964537123124E-4 Semi-empirical 0.010492761322884845 Sorption 0.04031079824677912 Synthia 0.0018926816310266968 TURBOMOLE 0.0010957630495417718 VAMP 0.004914331252490371 Visualization 0.4468388896267765 X-Cell 0.00567804489308009 ZDOCK 0.019657325009961483

Year

2002 0.0 2003 0.014390274159533556 2004 0.05644460984989456 2005 0.0709589380970103 2006 0.098126783277509 2007 0.11611462597692594 2008 0.16399950378364966 2009 0.19104329487656618 2010 0.23706736136955714 2011 0.21684654509366083 2012 0.27118223545465825 2013 0.37079766778315343 2014 0.4590001240540876 2015 0.4862920233221685 2016 0.520034735144523 2017 0.5601042054335691 2018 0.5143282471157424 2019 0.5264855476987966 2020 0.6292023322168465 2021 0.4353057933258901 2022 0.8727205061406773 2023 1.0 2024 0.8809080759211017 2025 0.7552412852003474 2026 0.3301079270561965 2027 0.0017367572261506017

Keywords

target 1.0 between 0.1985629425177007 energy 0.13317532701308052 potential 0.12851014040561623 experimental 0.1045541821672867 analysis 0.10099903996159847 visualization 0.07767310692427697 docking 0.06522260890435617 novel 0.05874234969398776 chemical 0.055862234489379575 well 0.05070202808112324 surface 0.04269170766830673 interaction 0.04266170646825873 cell 0.0421516860674427 binding 0.02782611304452178 synthesized 0.01887075483019321 activity 0.018240729629185166 mechanism 0.016950678027121083 higher 0.013815552622104885 adsorption 0.009180367214688588 design 0.005010200408016321 stability 0.0038851554062162485 formation 0.0023250930037201486 applied 7.50030001200048E-4 promising 0.0
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