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Application

Discovery Studio 0.4252586959232016 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0421285140562249 Amorphous Cell 0.1744979919678715 Antibody 2.0080321285140563E-4 Blends 0.0050200803212851405 CASTEP 0.6377510040160642 CDOCKER 0.10742971887550201 CHARMm 0.16883534136546186 COMPASS 0.2976706827309237 COMPASS III 0.014176706827309237 COSMOSim3D 4.0160642570281125E-5 COSMObase 7.228915662650603E-4 COSMOconf 0.0012048192771084338 COSMOmic 5.220883534136547E-4 COSMOperm 7.630522088353413E-4 COSMOplex 1.606425702811245E-4 COSMOquick 0.0010441767068273093 COSMOtherm 0.07036144578313253 Cantera 0.0 Catalyst 0.1262248995983936 Classical Simulations 0.7893975903614457 Conformers 0.0034538152610441766 Crystallization 0.08397590361445784 DFTB Plus 0.005140562248995984 DMol3 0.3789558232931727 DPD 0.011485943775100402 Discover 0.0402008032128514 Equilibria 0.0 Forcite 0.32012048192771086 GULP 0.09208835341365462 Kinetix 8.032128514056225E-5 LUDI 0.009799196787148594 LibDock 0.034457831325301204 LigandFit 0.023413654618473896 MCSS 0.0016867469879518072 MODELER 0.16228915662650603 MesoDyn 0.00606425702811245 Mesocite 0.005983935742971887 Mesoscale 0.020481927710843374 Morphology 0.019879518072289156 ONETEP 0.005060240963855421 Polymorph 0.00497991967871486 QMERA 3.6144578313253013E-4 QSAR 0.0037751004016064256 Quantum Mechanics 1.0 Reflex 0.056184738955823293 Reflex Plus 0.005542168674698795 Reflex QPA 1.606425702811245E-4 Semi-empirical 0.010080321285140562 Sorption 0.036987951807228914 Synthia 0.0018072289156626507 TURBOMOLE 0.0012048192771084338 VAMP 0.004497991967871486 Visualization 0.403855421686747 X-Cell 0.005622489959839358 ZDOCK 0.018112449799196788

Year

2003 0.0 2004 0.03842264914054601 2005 0.05431171457460639 2006 0.08088978766430738 2007 0.08175646396071068 2008 0.15383504261158457 2009 0.18749097212191246 2010 0.24035822620251335 2011 0.2111801242236025 2012 0.2823920265780731 2013 0.3970821898021089 2014 0.4882276469738553 2015 0.5249169435215947 2016 0.4463382926476961 2017 0.4151379459771775 2018 0.524483605373393 2019 0.5520728008088979 2020 0.5197168857431749 2021 0.4100823342481583 2022 1.0 2023 0.9752997255525061 2024 0.6250180557561751 2025 0.39043767152968367 2026 0.014155712841253791

Keywords

target 1.0 between 0.19064400715563506 energy 0.12844364937388192 potential 0.10574239713774597 experimental 0.10495527728085868 analysis 0.08588550983899822 visualization 0.06486583184257604 chemical 0.059481216457960645 novel 0.05445438282647585 well 0.0534525939177102 docking 0.04838998211091235 surface 0.04631484794275492 interaction 0.04100178890876565 cell 0.03663685152057245 binding 0.024955277280858675 synthesized 0.020608228980322003 activity 0.017531305903398926 higher 0.01740608228980322 mechanism 0.014597495527728085 adsorption 0.010500894454382827 applied 0.009141323792486583 formation 0.0034883720930232558 design 0.003416815742397138 temperature 2.862254025044723E-4 synthesis 0.0
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