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Application

Discovery Studio 0.7416866918411718 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06799166872595051 Amorphous Cell 0.24411339005189395 Antibody 4.589261128958238E-4 Blends 0.004659865146326826 CASTEP 0.5515232816747273 CDOCKER 0.16415434038196774 CHARMm 0.2574222473258728 COMPASS 0.38150880785116675 COMPASS III 0.03869100151798637 COSMObase 0.0017297984255304126 COSMOconf 0.002329932573163413 COSMOmic 5.648321389487062E-4 COSMOperm 0.0012002682952660007 COSMOplex 4.942281215801179E-4 COSMOquick 0.0018004024428990009 COSMOtherm 0.07265153387227734 Cantera 3.530200868429414E-5 Catalyst 0.16380132029512479 Classical Simulations 1.0 Conformers 0.002082818512373354 Crystallization 0.09347971899601087 DFTB Plus 0.0063190595544886504 DMol3 0.274720231581177 DPD 0.007907649945281887 Discover 0.019063084689518832 Forcite 0.4811663783669291 GULP 0.04716348360221696 Kinetix 2.1181205210576482E-4 LUDI 0.011226038761605535 LibDock 0.05895435450277121 LigandFit 0.027429660747696545 MCSS 0.0024711406079005894 MODELER 0.2408656052529389 MesoDyn 0.0034242948423765314 Mesocite 0.007272213788964592 Mesoscale 0.015215165742930773 Modules 0.0 Morphology 0.02425247996611007 ONETEP 0.0032124827902707664 Polymorph 0.0032477847989550606 QMERA 6.001341476330003E-4 QSAR 0.0024358385992162956 Quantum Mechanics 0.8105341193913934 Reflex 0.06527341405725985 Reflex Plus 0.003177180781586472 Reflex QPA 3.530200868429414E-5 Semi-empirical 0.01048469657923536 Sorption 0.05139972464433226 Synthia 0.0016591944081618243 TURBOMOLE 0.0010590602605288241 VAMP 0.0034595968510608252 Visualization 0.6618773608218308 X-Cell 0.0021534225297419425 ZDOCK 0.02859462703427825

Year

2007 0.0 2010 0.010127436914507553 2011 0.052071904802093005 2012 0.07401468478352603 2013 0.08549244661996792 2014 0.0975609756097561 2015 0.1158747573634906 2016 0.12633977550848172 2017 0.29960334205418176 2018 0.4382648324753144 2019 0.5046839395729598 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 potential 0.17077444392956442 between 0.1696014828544949 visualization 0.12721559314179795 analysis 0.12332020389249305 docking 0.12258167284522706 energy 0.09626969416126042 novel 0.08147011121408712 experimental 0.057735750695088045 binding 0.04505039388322521 cell 0.044543558850787764 activity 0.03895389249304912 interaction 0.03856290546802595 chemical 0.02250347544022243 synthesized 0.02247451343836886 well 0.021460843373493976 mechanism 0.01723239110287303 promising 0.015205050973123262 surface 0.009890523632993512 design 0.007341867469879518 protein 0.002954124189063948 synthesis 0.0021142261353104728 stability 0.002012859128822984 higher 0.0018390871177015756 performance 0.0
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