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Application

Discovery Studio 0.38195373733511756 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06879911760650766 Amorphous Cell 0.2559400707753114 Antibody 2.2978997196562343E-4 Blends 0.0034008915850912264 CASTEP 0.01865894572360862 CDOCKER 0.09531688037134059 CHARMm 0.2770807481961487 COMPASS 0.3742359483432143 COMPASS III 0.04706098625855968 COSMObase 0.0 COSMOconf 4.595799439312469E-5 COSMOperm 2.2978997196562343E-4 COSMOplex 4.595799439312469E-5 COSMOquick 4.595799439312469E-5 COSMOtherm 0.001608529803759364 Cantera 4.595799439312469E-5 Catalyst 0.04549841444919344 Classical Simulations 1.0 Conformers 0.0018383197757249874 Crystallization 0.03855875729583161 DFTB Plus 0.00294131164115998 DMol3 0.04260306080242658 DPD 0.0026655636748012315 Discover 0.009651178822556184 Forcite 0.4978629532607197 GULP 0.033503377912587895 Kinetix 0.0 LUDI 0.005147295372029965 LibDock 0.024357737028356082 LigandFit 0.010846086676777425 MCSS 7.35327910289995E-4 MODELER 0.058136862907302723 MesoDyn 0.0012408658486143666 Mesocite 0.003217059607518728 Mesoscale 0.005744749299140585 Modules 0.0 Morphology 0.01930235764511237 ONETEP 0.0 Polymorph 0.0022519417252631095 QMERA 5.514959327174962E-4 QSAR 1.8383197757249875E-4 Quantum Mechanics 0.058734316834413346 Reflex 0.01773978583574613 Reflex Plus 4.5957994393124686E-4 Semi-empirical 0.005147295372029965 Sorption 0.05014017188289903 Synthia 5.974539271106209E-4 TURBOMOLE 4.595799439312469E-5 VAMP 0.0015625718093662392 X-Cell 9.191598878624937E-5 ZDOCK 0.010018842777701181

Year

2011 0.0023300148273670833 2012 0.027324719339123067 2013 0.02965473416649015 2014 0.04045753018428299 2015 0.0419402668926075 2016 0.04024571065452235 2017 0.05443761914848549 2018 0.09108239779707689 2019 0.09553060792205041 2020 0.2097013344630375 2021 0.3092565134505401 2022 0.552001694556238 2023 0.7223045964837959 2024 0.8953611522982419 2025 1.0 2026 0.4759584833721669 2027 0.0

Keywords

target 1.0 cell 0.21892116182572613 between 0.21632088520055326 amorphous 0.16437067773167358 potential 0.1330567081604426 energy 0.12586445366528354 analysis 0.09510373443983403 experimental 0.08990318118948824 performance 0.07623789764868603 novel 0.06871369294605809 adsorption 0.06550484094052558 interaction 0.061078838174273856 surface 0.05941908713692946 mechanism 0.05604426002766252 docking 0.03745504840940526 chemical 0.02058091286307054 temperature 0.018091286307053943 higher 0.016099585062240664 water 0.01421853388658368 design 0.014107883817427386 effective 0.012337482710926695 binding 0.005919778699861687 development 0.005643153526970954 synthesized 0.00326417704011065 well 0.0
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