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Application

Discovery Studio 0.9787567152724482 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06819428619656497 Amorphous Cell 0.24771068067687893 Antibody 4.2199434527577333E-4 Blends 0.003586951934844073 CASTEP 0.46360298771996455 CDOCKER 0.19242942144575262 CHARMm 0.29290627505591427 COMPASS 0.3676414736042537 COMPASS III 0.04620838080769718 COSMObase 0.0018989745537409798 COSMOconf 0.0024897666371270625 COSMOmic 3.7979491074819596E-4 COSMOperm 0.0013503819048824746 COSMOplex 4.6419377980335064E-4 COSMOquick 0.0017301768156306706 COSMOtherm 0.06747689580959615 Cantera 4.219943452757733E-5 Catalyst 0.18462252605815083 Classical Simulations 1.0 Conformers 0.0018145756846858253 Crystallization 0.07781575726885259 DFTB Plus 0.005907920833860826 DMol3 0.22289741317466347 DPD 0.005021732708781703 Discover 0.010381060893784023 Forcite 0.48200194117398826 GULP 0.03477233405072372 Kinetix 1.26598303582732E-4 LUDI 0.011562645060556188 LibDock 0.06920707262522682 LigandFit 0.028189222264421658 MCSS 0.0026163649407097943 MODELER 0.27045617588724313 MesoDyn 0.0027007638097649492 Mesocite 0.006034519137443559 Mesoscale 0.011436046756973456 Modules 0.0 Morphology 0.019327341013630418 ONETEP 0.0023631683335443303 Polymorph 0.002278769464489176 QMERA 5.485926488585053E-4 QSAR 0.002067772291851289 Quantum Mechanics 0.6722369920243069 Reflex 0.056209646790733 Reflex Plus 0.0015613790775203613 Reflex QPA 0.0 Semi-empirical 0.009579271637760053 Sorption 0.048613748575769083 Synthia 0.0011815841667721652 TURBOMOLE 7.595898214963919E-4 VAMP 0.0029961598514579905 Visualization 0.7692112925686796 X-Cell 0.001139384732244588 ZDOCK 0.03316875553867578

Year

2012 0.05144015541853197 2013 0.08446659346228566 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.12425035898302221 2017 0.14173494382971535 2018 0.16428752428414561 2019 0.18633330517780217 2020 0.31142833009544724 2021 0.6623025593377819 2022 0.7362108286172818 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1973840871050679 visualization 0.16730799095819027 docking 0.16520283678152986 between 0.16145842320501097 analysis 0.1405966904215485 novel 0.09728573154107639 energy 0.08084137145618 binding 0.06488016151018929 activity 0.056752885959311855 cell 0.05079978603350992 interaction 0.043121149897330596 experimental 0.04186150846375511 synthesized 0.026763066622953084 promising 0.022293927838075683 protein 0.021862543785481338 mechanism 0.020965264956085104 chemical 0.016237295739651096 well 0.014701568512415233 design 0.011146963919037842 synthesis 0.011129708556934067 development 0.008921022207651027 stability 0.005884078477386848 performance 1.0353217262264248E-4 effective 0.0
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