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Application

Discovery Studio 0.37731013085120735 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.039771525280304636 Amorphous Cell 0.15451660672731118 Antibody 2.115506663845991E-4 Blends 0.0046541146604611805 CASTEP 0.629024751427967 CDOCKER 0.09515548973979268 CHARMm 0.1549397080600804 COMPASS 0.2728580495028559 COMPASS III 0.009858261053522319 COSMOSim3D 4.231013327691982E-5 COSMObase 5.500317325999577E-4 COSMOconf 0.001184683731753755 COSMOmic 7.19272265707637E-4 COSMOperm 6.346519991537973E-4 COSMOplex 1.6924053310767928E-4 COSMOquick 0.001226993865030675 COSMOtherm 0.06989634017347154 Catalyst 0.11872223397503702 Classical Simulations 0.7392426486143432 Conformers 0.0035963613285381847 Crystallization 0.07844298709540935 DFTB Plus 0.0037232917283689443 DMol3 0.38709540935053943 DPD 0.011085254918552993 Discover 0.041929342077427545 Equilibria 0.0 Forcite 0.28127776602496296 GULP 0.09955574360059234 Kinetix 8.462026655383964E-5 LUDI 0.010450602919399195 LibDock 0.029828643960228475 LigandFit 0.024751427966998096 MCSS 0.001903955997461392 MODELER 0.16805584937592555 MesoDyn 0.006558070657922572 Mesocite 0.006177279458430294 Mesoscale 0.020689655172413793 Morphology 0.017601015443198646 ONETEP 0.005584937592553417 Polymorph 0.0052887666596149775 QMERA 6.769621324307171E-4 QSAR 0.004315633594245822 Quantum Mechanics 1.0 Reflex 0.0516606727311191 Reflex Plus 0.005711867992384176 Reflex QPA 2.538607996615189E-4 Semi-empirical 0.00956209012058388 Sorption 0.03300190395599746 Synthia 0.0015654749312460335 TURBOMOLE 0.0011423735984768353 VAMP 0.0050772159932303785 Visualization 0.32946900782737465 X-Cell 0.006219589591707214 ZDOCK 0.01650095197799873

Year

2002 0.0 2003 0.02017391304347826 2004 0.0791304347826087 2005 0.09947826086956522 2006 0.13756521739130434 2007 0.16278260869565217 2008 0.22991304347826086 2009 0.2678260869565217 2010 0.3323478260869565 2011 0.304 2012 0.38017391304347825 2013 0.5198260869565218 2014 0.6429565217391304 2015 0.5911304347826087 2016 0.5236521739130435 2017 0.5812173913043478 2018 0.636695652173913 2019 0.612 2020 0.5314782608695652 2021 0.5243478260869565 2022 1.0 2023 0.900695652173913 2024 0.46591304347826085 2025 0.13495652173913045 2026 0.05373913043478261 2027 1.7391304347826088E-4

Keywords

target 1.0 between 0.20456313741982968 energy 0.14135211859951635 experimental 0.11838923351908316 potential 0.09279781305856377 analysis 0.08058038061192303 chemical 0.06533487540742298 well 0.06270634002733677 surface 0.0554726106613395 novel 0.046872042897697405 visualization 0.043633687309431186 interaction 0.04014299232467669 cell 0.03410787509199874 docking 0.026874145726001473 binding 0.017285248659446955 higher 0.015813268846598675 adsorption 0.014215119335506256 synthesized 0.012511828409210389 applied 0.011166018294606245 mechanism 0.010451056671222795 activity 0.008726737461886238 formation 0.0051519293449689835 temperature 7.149616233834507E-4 design 3.7850909473241507E-4 stable 0.0
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