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Application

Discovery Studio 0.8870875763747454 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06830601092896176 Amorphous Cell 0.2567167577413479 Antibody 2.84608378870674E-4 Blends 0.003927595628415301 CASTEP 0.45918715846994534 CDOCKER 0.17281420765027322 CHARMm 0.2676457194899818 COMPASS 0.37352003642987247 COMPASS III 0.05441712204007286 COSMObase 0.0023337887067395265 COSMOconf 0.0028460837887067394 COSMOmic 3.9845173041894356E-4 COSMOperm 0.0013091985428051003 COSMOplex 2.84608378870674E-4 COSMOquick 0.0015938069216757742 COSMOtherm 0.06619990892531877 Cantera 0.0 Catalyst 0.1581853369763206 Classical Simulations 1.0 Conformers 0.001650728597449909 Crystallization 0.08287795992714025 DFTB Plus 0.006033697632058288 DMol3 0.2207422586520947 DPD 0.004382969034608379 Discover 0.010644353369763207 Forcite 0.507172131147541 GULP 0.033299180327868855 Kinetix 1.7076502732240437E-4 LUDI 0.00961976320582878 LibDock 0.06295537340619307 LigandFit 0.02305327868852459 MCSS 0.002163023679417122 MODELER 0.24504781420765026 MesoDyn 0.0020491803278688526 Mesocite 0.005236794171220401 Mesoscale 0.010075136612021859 Modules 0.0 Morphology 0.020662568306010928 ONETEP 0.0018214936247723133 Polymorph 0.002163023679417122 QMERA 2.2768670309653916E-4 QSAR 0.0015938069216757742 Quantum Mechanics 0.6660974499089253 Reflex 0.059710837887067394 Reflex Plus 0.0015368852459016393 Reflex QPA 0.0 Semi-empirical 0.009221311475409836 Sorption 0.051286429872495445 Synthia 0.0011953551912568306 TURBOMOLE 7.399817850637523E-4 VAMP 0.0027891621129326047 Visualization 0.7271174863387978 X-Cell 0.001366120218579235 ZDOCK 0.03113615664845173

Year

2010 0.004212004212004212 2011 0.026237276237276237 2012 0.037644787644787646 2013 0.04282204282204282 2014 0.05168480168480168 2015 0.05817830817830818 2016 0.06291681291681292 2017 0.07607932607932608 2018 0.08555633555633556 2019 0.1261846261846262 2020 0.2986135486135486 2021 0.34494559494559496 2022 0.38197613197613195 2023 0.5617760617760618 2024 0.8312565812565813 2025 1.0 2026 0.37302562302562303 2027 0.0

Keywords

target 1.0 potential 0.2051294494455633 between 0.1603377575037003 docking 0.15837235823647877 visualization 0.15490257928323586 analysis 0.14604615048649697 novel 0.08982602576856817 energy 0.0856768495377672 binding 0.05505544367068643 cell 0.05003275665445369 activity 0.046053429743042246 experimental 0.04071530827651469 interaction 0.03511028073666076 promising 0.026108266809016574 synthesized 0.022953922306068474 mechanism 0.016208477907456387 protein 0.009487297697328513 stability 0.009317448377939 chemical 0.008977749739159973 performance 0.004852837696843229 well 0.004197704607769393 development 0.004149176230800961 design 0.003033023560527018 synthesis 0.0029117026181059375 effective 0.0
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