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Application

Discovery Studio 0.3800883179446006 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04009067629402628 Amorphous Cell 0.15465345703370975 Antibody 2.098988287645355E-4 Blends 0.004617774232819781 CASTEP 0.629486587464842 CDOCKER 0.09525208849334621 CHARMm 0.15511523445699174 COMPASS 0.2732882750514252 COMPASS III 0.009655346123168632 COSMOSim3D 4.19797657529071E-5 COSMObase 5.037571890348852E-4 COSMOconf 0.0011754334410813989 COSMOmic 7.136560177994207E-4 COSMOperm 6.296964862936065E-4 COSMOplex 1.679190630116284E-4 COSMOquick 0.0012174132068343058 COSMOtherm 0.06926661349229671 Catalyst 0.11934847403551488 Classical Simulations 0.7390957558456824 Conformers 0.0035682800889971036 Crystallization 0.07875404055245372 DFTB Plus 0.0036942193862558245 DMol3 0.3866756223500273 DPD 0.011082658158767474 Discover 0.04231560387893035 Equilibria 0.0 Forcite 0.28105453171571304 GULP 0.09940808530288402 Kinetix 8.39595315058142E-5 LUDI 0.010536921203979682 LibDock 0.030015532513328575 LigandFit 0.024642122496956468 MCSS 0.0018890894588808195 MODELER 0.16699550816506445 MesoDyn 0.006422904160194786 Mesocite 0.00608706603417153 Mesoscale 0.020486125687418665 Morphology 0.017841400444985517 ONETEP 0.005583308845136644 Polymorph 0.0052474707191133875 QMERA 6.716762520465136E-4 QSAR 0.004281936106796524 Quantum Mechanics 1.0 Reflex 0.051845010704840266 Reflex Plus 0.0057932076739011795 Reflex QPA 2.518785945174426E-4 Semi-empirical 0.00952940682590991 Sorption 0.033415893539314054 Synthia 0.0015952310986104697 TURBOMOLE 0.0011334536753284917 VAMP 0.005079551656101759 Visualization 0.3328155828890475 X-Cell 0.006171025565677344 ZDOCK 0.016665967003904117

Year

2002 0.0 2003 0.019499075474869725 2004 0.07648344259539418 2005 0.09615061354849555 2006 0.13296352328122374 2007 0.1573373676248109 2008 0.2222222222222222 2009 0.25886703647671877 2010 0.32123045890065555 2011 0.293830895948899 2012 0.3674567154143554 2013 0.5024373844343587 2014 0.6214489830223567 2015 0.5705160531181711 2016 0.506471675911918 2017 0.5617750882501261 2018 0.6153975458060178 2019 0.655908556059842 2020 0.5204236006051437 2021 0.5071440578248445 2022 1.0 2023 0.8308959488989747 2024 0.4706673390485796 2025 0.131450663977139 2026 0.05194150277357539 2027 1.6809547823163558E-4

Keywords

target 1.0 between 0.20395271749327662 energy 0.141180394854796 experimental 0.11772677048804386 potential 0.09250109450247045 analysis 0.08020097150124043 chemical 0.06496132757937749 well 0.06229282631809369 surface 0.05476681885462922 novel 0.04665707674025893 visualization 0.04465570079429608 interaction 0.04021514791419101 cell 0.03366898075760419 docking 0.0277065482519232 binding 0.017532887193278713 higher 0.015406425250693185 adsorption 0.014072174620051284 synthesized 0.012258427669022453 applied 0.010840786373965435 mechanism 0.00981925073488023 activity 0.008756019763587466 formation 0.004899201534388225 temperature 3.3356265766047494E-4 design 2.9186732545291556E-4 stable 0.0
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