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Application

Discovery Studio 0.8396882156776085 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06836576545548476 Amorphous Cell 0.2563572699615407 Antibody 2.870099305435968E-4 Blends 0.004132942999827794 CASTEP 0.4785603581883933 CDOCKER 0.16841742724298261 CHARMm 0.26175305665576026 COMPASS 0.3758682050398944 COMPASS III 0.053670857011652605 COSMObase 0.0024682854026749326 COSMOconf 0.002984903277653407 COSMOmic 5.166178749784743E-4 COSMOperm 0.001262843694391826 COSMOplex 3.4441191665231615E-4 COSMOquick 0.0015498536249354228 COSMOtherm 0.0672751277194191 Cantera 0.0 Catalyst 0.1544113426324551 Classical Simulations 1.0 Conformers 0.001722059583261581 Crystallization 0.08547155731588313 DFTB Plus 0.006429022444176568 DMol3 0.22983755237931233 DPD 0.004936570805349865 Discover 0.012685838930026979 Forcite 0.5062855174789048 GULP 0.03513001549853625 Kinetix 1.1480397221743872E-4 LUDI 0.009528729694047415 LibDock 0.061018311233568684 LigandFit 0.023133000401813902 MCSS 0.0021812754721313356 MODELER 0.24464726479536192 MesoDyn 0.0022960794443487743 Mesocite 0.005280982722002181 Mesoscale 0.01079157338843924 Modules 0.0 Morphology 0.022042362665748234 ONETEP 0.002066471499913897 Polymorph 0.002525687388783652 QMERA 2.2960794443487744E-4 QSAR 0.001722059583261581 Quantum Mechanics 0.6944492279432868 Reflex 0.06078870328913381 Reflex Plus 0.0016646575971528614 Reflex QPA 0.0 Semi-empirical 0.009528729694047415 Sorption 0.051374777567303825 Synthia 0.0013202456805005453 TURBOMOLE 8.03627805522071E-4 VAMP 0.00269789334710981 Visualization 0.6989265828597669 X-Cell 0.0015498536249354228 ZDOCK 0.03048045462372998

Year

2010 0.004256828662646328 2011 0.026516495211067755 2012 0.03804540617240156 2013 0.043277758070237676 2014 0.052234835047889325 2015 0.05879744590280241 2016 0.06358637814827953 2017 0.07688896771904931 2018 0.08691025186236254 2019 0.23918056048244057 2020 0.3031216743526073 2021 0.3487052146151117 2022 0.3860411493437389 2023 0.5015076268180205 2024 0.7581589216034055 2025 1.0 2026 0.3769067045051437 2027 0.0

Keywords

target 1.0 potential 0.19982853643600734 between 0.16382118799755052 docking 0.1497856705450092 visualization 0.1451806491120637 analysis 0.1440783833435395 energy 0.09011635027556644 novel 0.088156766687079 binding 0.05300673606858543 cell 0.050483772198407835 experimental 0.04553582363747704 activity 0.04413962033067973 interaction 0.03461114513165952 promising 0.02714023270055113 synthesized 0.02275566442131047 mechanism 0.016436007348438458 chemical 0.01129210042865891 stability 0.009503980404164116 protein 0.006736068585425597 well 0.006711573790569504 performance 0.006589099816289038 design 0.004115125535823637 development 0.0035272504592774034 synthesis 0.002033067973055726 effective 0.0
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