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Application

Discovery Studio 0.3687754740386319 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03897228637413395 Amorphous Cell 0.17580831408775982 Antibody 2.886836027713626E-4 Blends 0.0040415704387990765 CASTEP 0.6348152424942263 CDOCKER 0.08978060046189376 CHARMm 0.14665127020785218 COMPASS 0.30513856812933027 COMPASS III 0.012413394919168591 COSMObase 5.773672055427252E-4 COSMOconf 0.0020207852193995382 COSMOmic 2.886836027713626E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0011547344110854503 COSMOtherm 0.06755196304849885 Catalyst 0.09151270207852194 Classical Simulations 0.7782909930715936 Conformers 0.0043302540415704385 Crystallization 0.09439953810623557 DFTB Plus 0.005196304849884526 DMol3 0.38019630484988454 DPD 0.013279445727482679 Discover 0.038394919168591224 Forcite 0.32592378752886836 GULP 0.0964203233256351 LUDI 0.009526558891454965 LibDock 0.025404157043879907 LigandFit 0.018475750577367205 MCSS 8.660508083140878E-4 MODELER 0.15069284064665128 MesoDyn 0.0040415704387990765 Mesocite 0.00894919168591224 Mesoscale 0.022228637413394918 Morphology 0.021651270207852194 ONETEP 0.006062355658198615 Polymorph 0.0043302540415704385 QMERA 5.773672055427252E-4 QSAR 0.002886836027713626 Quantum Mechanics 1.0 Reflex 0.06495381062355658 Reflex Plus 0.0066397228637413395 Semi-empirical 0.010392609699769052 Sorption 0.03521939953810624 Synthia 8.660508083140878E-4 TURBOMOLE 0.001443418013856813 VAMP 0.0040415704387990765 Visualization 0.3732678983833718 X-Cell 0.007217090069284064 ZDOCK 0.013856812933025405

Year

2003 0.0 2004 0.05169340463458111 2005 0.040106951871657755 2006 0.0659536541889483 2007 0.0855614973262032 2008 0.15597147950089127 2009 0.25133689839572193 2010 0.24242424242424243 2011 0.2825311942959002 2012 0.09536541889483066 2013 0.044563279857397504 2014 0.32085561497326204 2015 0.49732620320855614 2016 0.2718360071301248 2017 0.23618538324420676 2018 0.7869875222816399 2019 0.44295900178253117 2020 1.0 2021 0.26737967914438504 2022 0.6550802139037433 2023 0.5784313725490197 2024 0.6532976827094474 2025 0.21568627450980393 2026 0.11675579322638147

Keywords

target 1.0 between 0.2029326324526214 energy 0.13307511412366857 experimental 0.10748374602296307 potential 0.10568543366994052 analysis 0.08977728593166413 visualization 0.06003596624706045 surface 0.05975930280813391 chemical 0.059620971088670635 well 0.05284271683497026 novel 0.04551113570341679 interaction 0.04537280398395352 docking 0.03970120348595933 cell 0.035274588463134596 binding 0.0235163923087564 formation 0.02033476276110112 higher 0.01701480149398257 synthesized 0.016876469774519298 mechanism 0.0132798450684742 adsorption 0.011066537557061834 activity 0.010098215520818923 applied 0.00802323972886983 temperature 0.0044266150228247335 stable 0.003734956425508369 stability 0.0
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