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Application

Discovery Studio 1.0 Materials Studio 0.9943321367844322 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06926741341573323 Amorphous Cell 0.2737221578473027 Antibody 1.9312475859405175E-4 Blends 0.0031543710570361787 CASTEP 0.4271919660100425 CDOCKER 0.18243852195184757 CHARMm 0.2599459250675937 COMPASS 0.3774945281318398 COMPASS III 0.06624179219775975 COSMObase 0.0024462469421913224 COSMOconf 0.0030256212179734774 COSMOmic 2.5749967812540236E-4 COSMOperm 0.0012874983906270116 COSMOplex 5.149993562508047E-4 COSMOquick 0.0014806231492210634 COSMOtherm 0.06450366937041328 Cantera 6.437491953135059E-5 Catalyst 0.12842796446504443 Classical Simulations 1.0 Conformers 0.001544998068752414 Crystallization 0.07718552851808935 DFTB Plus 0.005986867516415605 DMol3 0.1986610016737479 DPD 0.0033474958156302303 Discover 0.0063087421140723575 Forcite 0.5280030899961375 GULP 0.028131839835200206 Kinetix 1.9312475859405175E-4 LUDI 0.006437491953135059 LibDock 0.0720355349555813 LigandFit 0.009849362688296639 MCSS 0.0018024977468778164 MODELER 0.20329599588000516 MesoDyn 0.001995622505471868 Mesocite 0.004506244367194541 Mesoscale 0.008368739539075576 Modules 0.0 Morphology 0.018411226985966266 ONETEP 0.001544998068752414 Polymorph 0.0019312475859405175 QMERA 3.862495171881035E-4 QSAR 0.0016093729882837647 Quantum Mechanics 0.6123986095017381 Reflex 0.056778679026651215 Reflex Plus 7.081241148448565E-4 Semi-empirical 0.008368739539075576 Sorption 0.05298055877430153 Synthia 0.0013518733101583623 TURBOMOLE 5.149993562508047E-4 VAMP 0.0018668726664091669 Visualization 0.8737607827990215 X-Cell 0.0011587485515643105 ZDOCK 0.031221835972705034

Year

2018 0.002366863905325444 2019 0.0808960270498732 2020 0.14158918005071852 2021 0.25900253592561284 2022 0.33212172442941673 2023 0.6788672865595943 2024 1.0 2025 0.9667793744716822 2026 0.35934065934065934 2027 0.0

Keywords

target 1.0 potential 0.24084540998098095 visualization 0.20371808952345236 docking 0.20312876697650745 analysis 0.16380488066218424 between 0.15000937558597413 novel 0.09520237872009858 energy 0.07754948970024912 binding 0.06351289812756154 cell 0.0538962256569607 activity 0.05019956604430634 interaction 0.0376630682274785 promising 0.03485039243524149 experimental 0.027510647986927754 synthesized 0.025421231684123115 mechanism 0.017090353861402053 protein 0.016661755645442127 stability 0.016045645709999733 development 0.01090246711848062 effective 0.010313144571535721 synthesis 0.00892020036966596 performance 0.005384265087996571 chemical 0.0026251640727545473 including 3.214486619699446E-4 design 0.0
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