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Application

Discovery Studio 0.996146503570671 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06853688029020556 Amorphous Cell 0.25726723095526 Antibody 2.902055622732769E-4 Blends 0.00343409915356711 CASTEP 0.4520918984280532 CDOCKER 0.1928415961305925 CHARMm 0.28053204353083433 COMPASS 0.3733010882708585 COMPASS III 0.05267230955259976 COSMObase 0.0020314389359129383 COSMOconf 0.002611850060459492 COSMOmic 3.869407496977025E-4 COSMOperm 0.0014026602176541716 COSMOplex 4.3530834340991533E-4 COSMOquick 0.0016444981862152358 COSMOtherm 0.06621523579201935 Cantera 4.8367593712212815E-5 Catalyst 0.16652962515114872 Classical Simulations 1.0 Conformers 0.0017412333736396613 Crystallization 0.0781136638452237 DFTB Plus 0.006142684401451028 DMol3 0.21378476420798065 DPD 0.0046432889963724305 Discover 0.008851269649334945 Forcite 0.4990084643288996 GULP 0.032261185006045946 Kinetix 1.4510278113663845E-4 LUDI 0.009383313180169287 LibDock 0.07182587666263604 LigandFit 0.019637243047158404 MCSS 0.002176541717049577 MODELER 0.24706166868198307 MesoDyn 0.0024183796856106408 Mesocite 0.005562273276904474 Mesoscale 0.01064087061668682 Modules 0.0 Morphology 0.018911729141475212 ONETEP 0.002079806529625151 Polymorph 0.0022249093107617897 QMERA 4.836759371221282E-4 QSAR 0.0019347037484885128 Quantum Mechanics 0.6519467956469166 Reflex 0.056880290205562276 Reflex Plus 0.0011124546553808949 Reflex QPA 0.0 Semi-empirical 0.009480048367593712 Sorption 0.05054413542926239 Synthia 0.0012091898428053204 TURBOMOLE 7.73881499395405E-4 VAMP 0.0027569528415961305 Visualization 0.8127690447400242 X-Cell 0.0011608222490931076 ZDOCK 0.03250302297460701

Year

2012 0.0 2013 0.02557609521397822 2014 0.050308094876340005 2015 0.05655440195830168 2016 0.0636448045918798 2017 0.09209082468135393 2018 0.16198193635519542 2019 0.18688275512788047 2020 0.21313412678315186 2021 0.46045412340676967 2022 0.6357727694775048 2023 0.8456149236093525 2024 1.0 2025 0.9662361779353423 2026 0.35958470498860473 2027 7.596859964547987E-4

Keywords

target 1.0 potential 0.20981762737371537 visualization 0.1803132611235421 docking 0.1784123086671551 between 0.15538306172155006 analysis 0.14710599790103165 novel 0.09568127363814578 energy 0.07827567770935229 binding 0.06265222470842162 activity 0.055127621235223065 cell 0.05112770044157541 interaction 0.04174174768816459 experimental 0.03564285855725629 synthesized 0.027009366151165323 promising 0.025385635928001426 mechanism 0.020118413496762442 protein 0.01938575473752995 chemical 0.010712659155264252 synthesis 0.010712659155264252 development 0.008455278113304687 well 0.007722619354072197 stability 0.007485000297023822 design 0.006752341537791331 effective 0.0015445238708144393 performance 0.0
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