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Application

Discovery Studio 0.9483822379283376 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06761851287398733 Amorphous Cell 0.2442448062886019 Antibody 5.213764337851929E-4 Blends 0.0036095291569744124 CASTEP 0.46839656693671294 CDOCKER 0.18629181037940162 CHARMm 0.2917301676425764 COMPASS 0.3676907034571268 COMPASS III 0.04395604395604396 COSMObase 0.001884976337531082 COSMOconf 0.002366246891794337 COSMOmic 4.411646747413171E-4 COSMOperm 0.0012833881447020133 COSMOplex 4.411646747413171E-4 COSMOquick 0.0018047645784872062 COSMOtherm 0.06745808935589957 Cantera 4.0105879521937915E-5 Catalyst 0.18548969278896285 Classical Simulations 1.0 Conformers 0.001844870458009144 Crystallization 0.08093366487527072 DFTB Plus 0.006015881928290687 DMol3 0.2278415015641293 DPD 0.005334081976417743 Discover 0.011590599181840057 Forcite 0.48002727199807493 GULP 0.03569423277452474 Kinetix 1.2031763856581375E-4 LUDI 0.012593246169888505 LibDock 0.06693671292211438 LigandFit 0.030721103713804442 MCSS 0.002807411566535654 MODELER 0.2727199807491778 MesoDyn 0.0026870939279698405 Mesocite 0.006136199566856501 Mesoscale 0.011630705061361995 Modules 0.0 Morphology 0.020373786797144463 ONETEP 0.0025667762894040266 Polymorph 0.002366246891794337 QMERA 5.614823133071309E-4 QSAR 0.0021256116146627095 Quantum Mechanics 0.6822812224272078 Reflex 0.058394160583941604 Reflex Plus 0.0018047645784872062 Reflex QPA 0.0 Semi-empirical 0.009785834603352852 Sorption 0.0487687494986765 Synthia 0.0012432822651800754 TURBOMOLE 9.22435229004572E-4 VAMP 0.0030881527231892197 Visualization 0.742881206384856 X-Cell 0.0013635999037458892 ZDOCK 0.032445656533247776

Year

2010 0.005997128135822282 2011 0.0500886899231354 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.12425035898302221 2017 0.14173494382971535 2018 0.16445645747107018 2019 0.1879381704535856 2020 0.4873722442773883 2021 0.6639918912070276 2022 0.7362952952107441 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19293527577502434 between 0.16465658048869017 visualization 0.1608123937899061 docking 0.15853557935028295 analysis 0.13872069426341754 novel 0.09668212040718681 energy 0.08321921763376285 binding 0.06477372094174325 activity 0.05599643629044233 cell 0.05107983699328505 experimental 0.045833264588936 interaction 0.04358944746003201 synthesized 0.027437263862995165 protein 0.022124696837207768 mechanism 0.02200920624969065 promising 0.021877217006813946 chemical 0.0190064509742456 well 0.017686558545478542 design 0.012555476728646615 synthesis 0.011087096401643267 development 0.008991767170975565 stability 0.006005510550890102 performance 0.001451881671643761 effective 0.0
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