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Application

Discovery Studio 0.4100237330727349 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.016370218794270423 Amorphous Cell 0.8199275932630253 Antibody 3.1481189988981584E-4 Blends 0.007240673697465764 CASTEP 0.16842436644105147 CDOCKER 0.071777113174878 CHARMm 0.10168424366441052 COMPASS 0.5449393987092712 COMPASS III 0.029749724539587595 COSMOmic 1.5740594994490792E-4 COSMOperm 0.0011018416496143555 COSMOplex 0.0 COSMOtherm 0.007712891547300488 Catalyst 0.06674012277664096 Classical Simulations 1.0 Conformers 0.0014166535495041713 Crystallization 0.06532346922713679 DFTB Plus 0.0029907130489532506 DMol3 0.08200849992129702 DPD 0.018731308043444042 Discover 0.11049897686132536 Forcite 0.5438375570596569 GULP 0.028333070990083427 LUDI 0.00377774279867779 LibDock 0.02329608059184637 LigandFit 0.013379505745317172 MCSS 6.296237997796317E-4 MODELER 0.09586022351644892 MesoDyn 0.005666614198016685 Mesocite 0.009759168896584292 Mesoscale 0.02801825909019361 Morphology 0.01888871399338895 ONETEP 0.0011018416496143555 Polymorph 0.002046277349283803 QMERA 0.0 QSAR 7.870297497245396E-4 Quantum Mechanics 0.2428773807649929 Reflex 0.036990398237053364 Reflex Plus 0.006138832047851409 Reflex QPA 1.5740594994490792E-4 Semi-empirical 0.006296237997796317 Sorption 0.033999685188100114 Synthia 0.0025184951991185267 VAMP 0.0028333070990083425 Visualization 0.21706280497402802 X-Cell 0.026601605540689438 ZDOCK 0.018573902093499135

Year

2003 0.0064469914040114614 2004 0.02865329512893983 2005 0.03581661891117478 2006 0.04799426934097421 2007 0.07163323782234957 2008 0.07808022922636103 2009 0.08166189111747851 2010 0.11819484240687679 2011 0.11461318051575932 2012 0.13753581661891118 2013 0.22851002865329512 2014 0.27435530085959886 2015 0.3330945558739255 2016 0.38037249283667623 2017 0.4068767908309456 2018 0.4376790830945559 2019 0.5071633237822349 2020 0.4885386819484241 2021 0.42550143266475643 2022 0.8101719197707736 2023 1.0 2024 0.7858166189111748 2025 0.45558739255014324 2026 0.04512893982808023 2027 0.0

Keywords

cell 1.0 target 0.9566281138790036 amorphous 0.4461743772241993 between 0.2244217081850534 experimental 0.11198843416370106 energy 0.11009786476868327 potential 0.08696619217081851 analysis 0.08574288256227758 interaction 0.059386120996441284 novel 0.054270462633451956 well 0.03881227758007118 temperature 0.033807829181494664 mechanism 0.03180604982206406 surface 0.02557829181494662 docking 0.022575622775800712 visualization 0.016903914590747332 higher 0.0136788256227758 performance 0.00789590747330961 polymer 0.007562277580071174 water 0.007006227758007117 increase 0.00556049822064057 synthesized 0.0030026690391459073 design 0.002557829181494662 chemical 5.56049822064057E-4 binding 0.0
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