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Application

Discovery Studio 0.9056904586705912 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06735454284895386 Amorphous Cell 0.25073086844368014 Antibody 2.292920607623961E-4 Blends 0.0034967039266265406 CASTEP 0.46769848094009747 CDOCKER 0.17472055030094583 CHARMm 0.2753797649756377 COMPASS 0.3707079392376039 COMPASS III 0.05353969618801949 COSMObase 0.0026368586987675553 COSMOconf 0.0029807967899111495 COSMOmic 5.159071367153912E-4 COSMOperm 0.0014330753797649756 COSMOplex 4.0126110633419317E-4 COSMOquick 0.0017770134709085698 COSMOtherm 0.06592146746918888 Cantera 0.0 Catalyst 0.16210948695901403 Classical Simulations 1.0 Conformers 0.0015477214101461737 Crystallization 0.08397821725422758 DFTB Plus 0.0059042705646316996 DMol3 0.22407566638005158 DPD 0.004872456291200917 Discover 0.01238177128116939 Forcite 0.4959587274290628 GULP 0.03473774720550301 Kinetix 1.7196904557179707E-4 LUDI 0.009630266552020636 LibDock 0.06580682143880769 LigandFit 0.023273144167383204 MCSS 0.0017770134709085698 MODELER 0.2462023502436228 MesoDyn 0.002292920607623961 Mesocite 0.0052737173975351105 Mesoscale 0.010776726855832617 Modules 0.0 Morphology 0.020693608483806247 ONETEP 0.002292920607623961 Polymorph 0.002178274577242763 QMERA 3.4393809114359415E-4 QSAR 0.0019489825164803669 Quantum Mechanics 0.6780739466895959 Reflex 0.06127830323875036 Reflex Plus 0.0017196904557179708 Reflex QPA 0.0 Semi-empirical 0.00882774433935225 Sorption 0.05250788191458871 Synthia 0.0012611063341931785 TURBOMOLE 0.0010891372886213816 VAMP 0.002407566638005159 Visualization 0.7382631126397249 X-Cell 0.0014903983949555747 ZDOCK 0.03003725995987389

Year

2010 0.0046144289644156535 2011 0.02617801047120419 2012 0.037447865826603956 2013 0.0436595971248558 2014 0.05235602094240838 2015 0.058656491259206675 2016 0.06611056881710889 2017 0.073742124412104 2018 0.08581063093442187 2019 0.2001952258408022 2020 0.3032212263732363 2021 0.3485668648504748 2022 0.3866359038069039 2023 0.6005856775224065 2024 0.7699884639275889 2025 1.0 2026 0.37722956784097966 2027 0.0

Keywords

target 1.0 potential 0.20571290828010125 between 0.16135952754007474 docking 0.160684584789683 visualization 0.15697239966252863 analysis 0.14583584428106544 novel 0.0907797999276847 energy 0.0836687959503435 binding 0.05780402555140412 cell 0.04734241292033265 activity 0.046691575268169215 experimental 0.04030372423767627 interaction 0.03702543087863083 promising 0.02639508255996143 synthesized 0.0216463782089912 mechanism 0.015306737374954802 protein 0.011425816560202483 chemical 0.008918886344461854 stability 0.008726045558635652 well 0.004242497288176449 synthesis 0.0037362902253826684 development 0.00347113414487164 performance 0.0034470290466433653 design 0.0033988188501868147 effective 0.0
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