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Application

Discovery Studio 0.8752182672934855 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06743401930008139 Amorphous Cell 0.24439018718753633 Antibody 5.038173855753207E-4 Blends 0.0040692942681083595 CASTEP 0.5009107468123861 CDOCKER 0.17974654109987212 CHARMm 0.2807813044994768 COMPASS 0.3727861101422315 COMPASS III 0.04247568112235012 COSMObase 0.0018990039917839011 COSMOconf 0.002364066193853428 COSMOmic 4.650622020695268E-4 COSMOperm 0.0013176762391969926 COSMOplex 5.038173855753207E-4 COSMOquick 0.0017827384412665195 COSMOtherm 0.0686741851722668 Cantera 3.87551835057939E-5 Catalyst 0.17870015114521567 Classical Simulations 1.0 Conformers 0.0018990039917839011 Crystallization 0.08483509669418285 DFTB Plus 0.006045808626903848 DMol3 0.24504902530713482 DPD 0.005968298259892261 Discover 0.01422315234662636 Forcite 0.48052552028833856 GULP 0.03953028717590978 Kinetix 1.550207340231756E-4 LUDI 0.012052862070301902 LibDock 0.06464364608766422 LigandFit 0.029492694647909157 MCSS 0.002674107661899779 MODELER 0.2628376545362942 MesoDyn 0.0029841491299461304 Mesocite 0.006278339727938612 Mesoscale 0.012595434639383018 Modules 0.0 Morphology 0.021741657946750377 ONETEP 0.002635352478393985 Polymorph 0.002674107661899779 QMERA 5.425725690811147E-4 QSAR 0.002325311010347634 Quantum Mechanics 0.7310002712862845 Reflex 0.06022555516800372 Reflex Plus 0.0022865558268418402 Reflex QPA 0.0 Semi-empirical 0.009882571793977444 Sorption 0.0495291245204046 Synthia 0.001511452156725962 TURBOMOLE 8.913692206332597E-4 VAMP 0.0031779250474750997 Visualization 0.7190636747665 X-Cell 0.001511452156725962 ZDOCK 0.03135294345618726

Year

2010 0.0043922628600388544 2011 0.046034293436945685 2012 0.07314806993833939 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.14266407635780048 2018 0.27595236084128727 2019 0.3447081679195878 2020 0.4614410000844666 2021 0.6641608243939522 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.18508282905290577 between 0.16567398865964644 visualization 0.14904464668604375 docking 0.14626514826638712 analysis 0.13311415002938326 novel 0.09105636822795063 energy 0.08733978176966693 binding 0.057654738647734315 activity 0.04971331459157256 experimental 0.04945918902177539 cell 0.047823255666206065 interaction 0.04170835914296152 synthesized 0.024872540143898603 promising 0.019408840393259318 mechanism 0.019329426152697702 chemical 0.018900589253664966 well 0.01796350121503788 protein 0.014707517352011562 design 0.009847365829640572 synthesis 0.00721081304299487 development 0.004431314623338257 stability 0.004367783230888963 surface 0.001985356014040438 higher 0.0
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