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Application

Discovery Studio 0.770003427275843 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06805247225025227 Amorphous Cell 0.25210898082744704 Antibody 3.632694248234107E-4 Blends 0.004520686175580222 CASTEP 0.5392936427850656 CDOCKER 0.16791120080726538 CHARMm 0.2520686175580222 COMPASS 0.3838546922300706 COMPASS III 0.04415741675075681 COSMObase 0.0019374369323915236 COSMOconf 0.0025832492431886985 COSMOmic 5.247225025227044E-4 COSMOperm 0.0012108980827447023 COSMOplex 4.439959636730575E-4 COSMOquick 0.0019374369323915236 COSMOtherm 0.0730978809283552 Cantera 4.0363269424823414E-5 Catalyst 0.15321897073662966 Classical Simulations 1.0 Conformers 0.0020988900100908175 Crystallization 0.0901715438950555 DFTB Plus 0.006337033299697275 DMol3 0.2674873864783047 DPD 0.006821392532795156 Discover 0.018163471241170535 Forcite 0.4921897073662967 GULP 0.044641775983854694 Kinetix 2.4217961654894046E-4 LUDI 0.00956609485368315 LibDock 0.06151362260343088 LigandFit 0.021432896064581233 MCSS 0.0021796165489404644 MODELER 0.22817356205852674 MesoDyn 0.00330978809283552 Mesocite 0.006135216952573158 Mesoscale 0.013804238143289606 Modules 0.0 Morphology 0.022684157416750755 ONETEP 0.003067608476286579 Polymorph 0.00330978809283552 QMERA 6.458123107971746E-4 QSAR 0.002542885973763875 Quantum Mechanics 0.7908375378405651 Reflex 0.06284561049445005 Reflex Plus 0.002744702320887992 Reflex QPA 0.0 Semi-empirical 0.010373360242179617 Sorption 0.05178607467204844 Synthia 0.00177598385469223 TURBOMOLE 0.0010494450050454087 VAMP 0.0032694248234106963 Visualization 0.7091019172552977 X-Cell 0.0023007063572149343 ZDOCK 0.029303733602421795

Year

2010 0.0040547389761784085 2011 0.02525764487244467 2012 0.036239229599594525 2013 0.04122317959114715 2014 0.05000844737286704 2015 0.11665821929379963 2016 0.17578982936306808 2017 0.250886974151039 2018 0.3008954215239061 2019 0.345159655347187 2020 0.39364757560398717 2021 0.4820915695218787 2022 0.7318803852002027 2023 0.8457509714478797 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.18178974232320738 between 0.16743228780768915 visualization 0.14194451304848935 docking 0.13715320655305838 analysis 0.13035317362311682 energy 0.09422902774347576 novel 0.08240717872725777 experimental 0.055124722153618175 binding 0.04707335144480119 cell 0.046431217584588784 activity 0.039450069976125796 interaction 0.03842924178809583 synthesized 0.023528443237013256 chemical 0.01990614966658434 promising 0.01797974808594715 well 0.017683378612002965 mechanism 0.017205894459537335 design 0.004824236436980324 stability 0.004412612167613402 surface 0.0038857331028237423 protein 0.0036058285996542357 synthesis 0.003342389067259406 higher 8.067835679591668E-4 performance 0.0
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