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Application

Discovery Studio 0.9512518769424172 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06925087108013937 Amorphous Cell 0.2599690282617112 Antibody 3.3875338753387534E-4 Blends 0.0034359272164150214 CASTEP 0.4565427797135114 CDOCKER 0.18737901664730933 CHARMm 0.2728900503290747 COMPASS 0.376258226867983 COMPASS III 0.052603561749903216 COSMObase 0.0020325203252032522 COSMOconf 0.002661633759194735 COSMOmic 2.9036004645760743E-4 COSMOperm 0.0014518002322880372 COSMOplex 5.32326751838947E-4 COSMOquick 0.0016937669376693768 COSMOtherm 0.06731513743708865 Cantera 4.8393341076267905E-5 Catalyst 0.1604239256678281 Classical Simulations 1.0 Conformers 0.0018873403019744484 Crystallization 0.07830042586140147 DFTB Plus 0.006097560975609756 DMol3 0.21897986837011227 DPD 0.004936120789779327 Discover 0.008904374758033295 Forcite 0.5035811072396438 GULP 0.03343979868370112 Kinetix 1.4518002322880372E-4 LUDI 0.00924312814556717 LibDock 0.07002516453735966 LigandFit 0.019550909794812235 MCSS 0.0022744870305845917 MODELER 0.23857917150600078 MesoDyn 0.002661633759194735 Mesocite 0.006145954316686024 Mesoscale 0.011420828493999226 Modules 0.0 Morphology 0.019260549748354627 ONETEP 0.0022744870305845917 Polymorph 0.0022744870305845917 QMERA 5.32326751838947E-4 QSAR 0.002129307007355788 Quantum Mechanics 0.6617305458768873 Reflex 0.05671699574138599 Reflex Plus 0.0015001935733643052 Reflex QPA 0.0 Semi-empirical 0.009436701509872242 Sorption 0.05042586140147116 Synthia 0.0012098335269066977 TURBOMOLE 7.742934572202865E-4 VAMP 0.0027100271002710027 Visualization 0.7915698799845141 X-Cell 0.0012098335269066977 ZDOCK 0.03097173828881146

Year

2012 0.0 2013 0.02742847497679129 2014 0.04683939572959744 2015 0.0589079247193856 2016 0.0636340619461558 2017 0.06844459448054688 2018 0.11140180605958308 2019 0.18406616592117478 2020 0.24854418094353953 2021 0.4629082623006161 2022 0.6318676681576504 2023 0.8453034011308971 2024 1.0 2025 0.9660730863363997 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 potential 0.2076419607293689 visualization 0.17247453013350414 docking 0.17089329677148177 between 0.15400012009367306 analysis 0.14357198614919636 novel 0.09155141009987791 energy 0.07902163687676388 binding 0.05776505674426052 cell 0.04985888993414864 activity 0.04927843718100118 interaction 0.03766938211805208 experimental 0.03498729008626729 promising 0.02347831308420568 synthesized 0.02309801645283321 mechanism 0.017613738716198635 protein 0.013510538219811453 chemical 0.008886931806809311 stability 0.006565120794219491 synthesis 0.006465042733331999 development 0.005464262124457077 well 0.004663637637357138 design 0.004483497127759652 performance 8.806869358099317E-4 effective 0.0
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