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Application

Discovery Studio 0.7785641799588874 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06776767636666799 Amorphous Cell 0.2507046726745802 Antibody 3.969986899043233E-4 Blends 0.0045257850649092855 CASTEP 0.5377744253443963 CDOCKER 0.16975663980308864 CHARMm 0.25534955734646075 COMPASS 0.38290523641271984 COMPASS III 0.04343165667553297 COSMObase 0.001905593711540752 COSMOconf 0.0025407916153876694 COSMOmic 5.160982968756203E-4 COSMOperm 0.0012306959387034023 COSMOplex 4.3669855889475563E-4 COSMOquick 0.001905593711540752 COSMOtherm 0.07276985985946247 Cantera 3.9699868990432334E-5 Catalyst 0.15756878002302593 Classical Simulations 1.0 Conformers 0.0021040930564929137 Crystallization 0.08972170391837707 DFTB Plus 0.006272579300488308 DMol3 0.2667037198777244 DPD 0.006947477073325658 Discover 0.01826193973559887 Forcite 0.4891817857001072 GULP 0.04446385326928421 Kinetix 2.38199213942594E-4 LUDI 0.009766167771646354 LibDock 0.062447893921950055 LigandFit 0.022033427289689943 MCSS 0.0022231926634642104 MODELER 0.23287943149787604 MesoDyn 0.003334788995196316 Mesocite 0.006232879431497876 Mesoscale 0.013934654015641748 Modules 0.0 Morphology 0.02266862519353686 ONETEP 0.0030568899122632893 Polymorph 0.0032950891262058836 QMERA 6.351979038469173E-4 QSAR 0.0025407916153876694 Quantum Mechanics 0.7884790980189765 Reflex 0.06248759379094049 Reflex Plus 0.0026995910913493984 Reflex QPA 0.0 Semi-empirical 0.010242566199531542 Sorption 0.05141133034260987 Synthia 0.0017467942355790225 TURBOMOLE 0.0010321965937512406 VAMP 0.003215689388225019 Visualization 0.7084838620032554 X-Cell 0.002302592401445075 ZDOCK 0.029497002659891223

Year

2010 0.0040547389761784085 2011 0.02525764487244467 2012 0.036239229599594525 2013 0.04122317959114715 2014 0.05000844737286704 2015 0.11665821929379963 2016 0.2274032775806724 2017 0.26085487413414427 2018 0.30148673762459877 2019 0.345159655347187 2020 0.39373204933265754 2021 0.5248352762290928 2022 0.7350059131610069 2023 0.8457509714478797 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.18093621149648315 between 0.1676449187484841 visualization 0.14174145040019404 docking 0.13706847764572722 analysis 0.1304066618158299 energy 0.09360498019241653 novel 0.08332120624140997 experimental 0.055056997332039774 binding 0.04791009782520818 cell 0.04655186352979222 activity 0.040261945185544504 interaction 0.039259438919880346 synthesized 0.023655913978494623 chemical 0.020438192254830626 well 0.018368501899911068 promising 0.017592368016816233 mechanism 0.017349826178349098 design 0.005497615005255073 protein 0.004850836769342712 surface 0.00420405853343035 stability 0.0041070417980434955 synthesis 0.003638127577007034 higher 6.629476918101706E-4 development 0.0
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