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Application

Discovery Studio 0.8455107138162219 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06773734967533715 Amorphous Cell 0.24539900872171208 Antibody 4.2263802973834864E-4 Blends 0.0041879586583163635 CASTEP 0.507972490106428 CDOCKER 0.17704691282130094 CHARMm 0.27340838360164443 COMPASS 0.37610942482806314 COMPASS III 0.04211011641756637 COSMObase 0.0018058170361547623 COSMOconf 0.002420563261228724 COSMOmic 4.6105966880547123E-4 COSMOperm 0.0013063357282821686 COSMOplex 4.994813078725938E-4 COSMOquick 0.001844238675221885 COSMOtherm 0.06965843162869328 Cantera 3.84216390671226E-5 Catalyst 0.17328159219272293 Classical Simulations 1.0 Conformers 0.0018826603142890076 Crystallization 0.08714027740423406 DFTB Plus 0.006070618972605371 DMol3 0.24958696738002842 DPD 0.006224305528873862 Discover 0.015022860875244938 Forcite 0.4837284358550736 GULP 0.040189034464210245 Kinetix 1.9210819533561303E-4 LUDI 0.011411226802935413 LibDock 0.06351096937795367 LigandFit 0.027702001767395398 MCSS 0.0025742498174972143 MODELER 0.2544280939024859 MesoDyn 0.003112152764436931 Mesocite 0.00633957044607523 Mesoscale 0.01298651400468744 Modules 0.0 Morphology 0.022322972297998234 ONETEP 0.0025742498174972143 Polymorph 0.00280477965189995 QMERA 5.379029469397165E-4 QSAR 0.0023821416221616013 Quantum Mechanics 0.7421523802205402 Reflex 0.06151304414646329 Reflex Plus 0.002535828178430092 Reflex QPA 0.0 Semi-empirical 0.009989626157451878 Sorption 0.05021708226072924 Synthia 0.0016137088408191493 TURBOMOLE 9.221193376109425E-4 VAMP 0.0032658393207054214 Visualization 0.7101855765166942 X-Cell 0.0018058170361547623 ZDOCK 0.030814154531832328

Year

2010 0.004054396486189712 2011 0.025255511445223415 2012 0.062336345975166824 2013 0.08455106005574795 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.12458822535687136 2017 0.1772953796773376 2018 0.3012078722865107 2019 0.3452994340738238 2020 0.4758847875665174 2021 0.6643297575808768 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.18259415282182356 between 0.16588567551789968 visualization 0.14550101765513324 docking 0.1422666098673104 analysis 0.13150628737318754 energy 0.08906454615736577 novel 0.08874899417806598 binding 0.05444849402817879 experimental 0.05059875988072135 cell 0.047222353702213594 activity 0.04685946892601884 interaction 0.04076931572553289 synthesized 0.024250169609188875 chemical 0.019390669127972104 promising 0.018649121976617597 mechanism 0.018412457992142757 well 0.018175794007667914 protein 0.011470314447547373 design 0.008756567425569177 synthesis 0.00575882362222117 stability 0.003392183777472744 surface 0.0030924093971379436 development 0.0029661886054180276 performance 0.0
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