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Application

Discovery Studio 0.8066834470424588 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0684328868902141 Amorphous Cell 0.25686772900576793 Antibody 2.4440316746505037E-4 Blends 0.004448137647863917 CASTEP 0.5046436601818359 CDOCKER 0.1645322123374719 CHARMm 0.2529083976928341 COMPASS 0.38278424088376184 COMPASS III 0.050738097565744454 COSMObase 0.0021996285071854533 COSMOconf 0.002639554208622544 COSMOmic 4.888063349301007E-4 COSMOperm 0.0012220158373252518 COSMOplex 3.421644344510705E-4 COSMOquick 0.0016130609052693323 COSMOtherm 0.06872617069117216 Cantera 4.888063349301007E-5 Catalyst 0.14981914165607585 Classical Simulations 1.0 Conformers 0.0018085834392413725 Crystallization 0.08857170788933424 DFTB Plus 0.006354482354091309 DMol3 0.24469645126600842 DPD 0.005474630951217128 Discover 0.01397986117900088 Forcite 0.5066966467885424 GULP 0.03861570045947795 Kinetix 2.4440316746505037E-4 LUDI 0.009140678463192883 LibDock 0.061003030599276566 LigandFit 0.02082314986802229 MCSS 0.0021996285071854533 MODELER 0.2208427021214195 MesoDyn 0.0025417929416365237 Mesocite 0.005523511584710138 Mesoscale 0.011486948870857366 Modules 0.0 Morphology 0.022289568872812592 ONETEP 0.002052986606706423 Polymorph 0.002737315475608564 QMERA 2.9328380095806043E-4 QSAR 0.002004105973213413 Quantum Mechanics 0.7340404731645322 Reflex 0.06276273340502493 Reflex Plus 0.002150747873692443 Reflex QPA 0.0 Semi-empirical 0.009727246065109003 Sorption 0.052302277837520776 Synthia 0.0017108221722553524 TURBOMOLE 8.309707693811712E-4 VAMP 0.002932838009580604 Visualization 0.718398670446769 X-Cell 0.0018085834392413725 ZDOCK 0.030012708964708184

Year

2010 0.004061944656004062 2011 0.025302530253025302 2012 0.036303630363036306 2013 0.0412964373360413 2014 0.04984344588304984 2015 0.056105610561056105 2016 0.060675298299060675 2017 0.0886011678090886 2018 0.2184987729542185 2019 0.25048658712025046 2020 0.2894981805872895 2021 0.36362867055936365 2022 0.5105356689515106 2023 0.6433951087416434 2024 1.0 2025 0.9679275619869679 2026 0.35973597359735976 2027 0.0

Keywords

target 1.0 potential 0.19579718448191194 between 0.16457276149942707 visualization 0.14900147323620888 docking 0.14830577835979702 analysis 0.13928220658045506 energy 0.09289572761499428 novel 0.08548862334260926 binding 0.04943525945326567 experimental 0.04830987068259944 cell 0.04751186773612703 activity 0.040002455393681455 interaction 0.037649369782288424 synthesized 0.023203470289736454 promising 0.022978392535603208 mechanism 0.01606236699950892 chemical 0.014630054018660991 well 0.00967834342772958 stability 0.00855295465706335 protein 0.0052586348011131115 performance 0.0044197086266164675 design 0.0032329350139138975 synthesis 0.0022917007693566867 development 0.0020666230152234406 effective 0.0
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