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Application

Discovery Studio 0.9613850434083062 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06962349327500349 Amorphous Cell 0.2574579978591707 Antibody 3.2577837762367943E-4 Blends 0.0035370223856285195 CASTEP 0.46172104062921765 CDOCKER 0.19030111230046073 CHARMm 0.27556196770140085 COMPASS 0.37664634430120536 COMPASS III 0.050867966677525946 COSMObase 0.002001210033974031 COSMOconf 0.0025596872527574813 COSMOmic 3.2577837762367943E-4 COSMOperm 0.0013496532787266719 COSMOplex 4.1885791408758787E-4 COSMOquick 0.0016754316563503515 COSMOtherm 0.06762228324102947 Cantera 4.65397682319542E-5 Catalyst 0.1659608135151487 Classical Simulations 1.0 Conformers 0.0017219714245823056 Crystallization 0.07869874808023455 DFTB Plus 0.006189789174849909 DMol3 0.22027272304183926 DPD 0.004793596127891283 Discover 0.009447572951086704 Forcite 0.4991855540559408 GULP 0.03308977521291944 Kinetix 1.3961930469586262E-4 LUDI 0.009121794573463024 LibDock 0.07055428863964257 LigandFit 0.019639782193884674 MCSS 0.0021408293386698933 MODELER 0.24451994229068738 MesoDyn 0.002466607716293573 Mesocite 0.005817471028994276 Mesoscale 0.010890305766277284 Modules 0.0 Morphology 0.01926746404802904 ONETEP 0.0021408293386698933 Polymorph 0.0023269884115977102 QMERA 5.119374505514962E-4 QSAR 0.0019546702657420767 Quantum Mechanics 0.6676129752873831 Reflex 0.05715083538883976 Reflex Plus 0.0011634942057988551 Reflex QPA 0.0 Semi-empirical 0.00972681156047843 Sorption 0.05049564853167031 Synthia 0.0012100339740308092 TURBOMOLE 7.446362917112672E-4 VAMP 0.002932005398613115 Visualization 0.7968539116675198 X-Cell 0.001116954437566901 ZDOCK 0.03253129799413599

Year

2013 0.0 2014 0.04390408645727795 2015 0.05656872678149274 2016 0.0919452887537994 2017 0.14159067882472137 2018 0.1646403242147923 2019 0.18659236744343127 2020 0.21192164809186087 2021 0.5065856129685917 2022 0.7351401553529213 2023 0.8457446808510638 2024 1.0 2025 0.9662276258020939 2026 0.3594224924012158 2027 5.065856129685917E-4

Keywords

target 1.0 potential 0.2042510160080899 visualization 0.17376123332888135 docking 0.17110911831485756 between 0.15632214611436532 analysis 0.14309973097250578 novel 0.0936826238766671 energy 0.07969701016962089 binding 0.058556409913949364 activity 0.052145541966381104 cell 0.04995134609146935 interaction 0.04010608460056095 experimental 0.03712961019633283 synthesized 0.02552899200549503 promising 0.02335387609471294 mechanism 0.018946404380759764 protein 0.016084409761309648 chemical 0.010245940737631413 synthesis 0.008261624468146 well 0.007460265974699967 development 0.006410867947568259 stability 0.006124668485623247 design 0.005628589418251894 performance 3.8159928259334875E-5 effective 0.0
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