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Application

Discovery Studio 0.6723022333542058 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06663739529856795 Amorphous Cell 0.24314374493380167 Antibody 4.390705214806809E-4 Blends 0.004964874358281545 CASTEP 0.5895703863820589 CDOCKER 0.1570859227235882 CHARMm 0.24628478789516348 COMPASS 0.3839502837071062 COMPASS III 0.037017022426371254 COSMObase 0.0017225074304242096 COSMOconf 0.002398000540394488 COSMOmic 5.741691434747366E-4 COSMOperm 0.0011483382869494731 COSMOplex 4.728451769791948E-4 COSMOquick 0.0018913807079167792 COSMOtherm 0.07609429883815184 Cantera 3.377465549851391E-5 Catalyst 0.15671440151310456 Classical Simulations 1.0 Conformers 0.0025330991623885436 Crystallization 0.09676438800324237 DFTB Plus 0.006248311267225074 DMol3 0.29964874358281546 DPD 0.008916509051607674 Discover 0.023642258848959742 Equilibria 0.0 Forcite 0.474500135098622 GULP 0.05434342069710889 Kinetix 2.0264793299108348E-4 LUDI 0.010740340448527425 LibDock 0.05640367468251824 LigandFit 0.026242907322345313 MCSS 0.002364225884895974 MODELER 0.23044447446636043 MesoDyn 0.004154282626317211 Mesocite 0.007396649554174547 Mesoscale 0.017123750337746556 Modules 0.0 Morphology 0.0247568224804107 ONETEP 0.003850310726830586 Polymorph 0.003850310726830586 QMERA 7.092677654687923E-4 QSAR 0.002769521750878141 Quantum Mechanics 0.8733112672250744 Reflex 0.06656984598757093 Reflex Plus 0.003917860037827614 Reflex QPA 6.754931099702783E-5 Semi-empirical 0.01060524182653337 Sorption 0.05076330721426642 Synthia 0.0017562820859227236 TURBOMOLE 0.001182112942447987 VAMP 0.003546338827343961 Visualization 0.6394217778978655 X-Cell 0.002870845717373683 ZDOCK 0.027357470953796273

Year

2007 0.0 2010 0.010127436914507553 2011 0.0521563001097139 2012 0.07401468478352603 2013 0.1087855515233353 2014 0.20524938813401974 2015 0.22297240273440797 2016 0.2403578361043126 2017 0.33623090556165075 2018 0.4382648324753144 2019 0.5047683348805806 2020 0.5772639041269305 2021 0.6649506287450417 2022 0.7365178496075618 2023 0.8458941682842434 2024 1.0 2025 0.9661574816440206 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 between 0.17644084243327093 potential 0.16504257267421996 analysis 0.12119886837321817 visualization 0.11935382470718474 docking 0.1126706665391081 energy 0.10404679577416666 novel 0.07844852328171767 experimental 0.06762426710765489 cell 0.04548374311525373 binding 0.04224466645710615 interaction 0.04046795774166655 activity 0.035807514111167296 chemical 0.02991704136997909 well 0.02753898508931378 synthesized 0.024887589006273147 mechanism 0.01857343957140319 surface 0.017753420164277223 promising 0.014651013407317306 design 0.008159193100903388 higher 0.006150145553444765 stability 0.004264100917055037 synthesis 0.002938402875534721 performance 0.0012026951304514207 protein 0.0
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