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Application

Discovery Studio 0.3915200593082604 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04069349622709306 Amorphous Cell 0.15720445562342797 Antibody 1.7966223499820338E-4 Blends 0.004626302551203737 CASTEP 0.6344771828961552 CDOCKER 0.09912863816025871 CHARMm 0.1601688825008983 COMPASS 0.2783866331297161 COMPASS III 0.009971254042400287 COSMOSim3D 4.4915558749550845E-5 COSMObase 5.389867049946101E-4 COSMOconf 0.001167804527488322 COSMOmic 7.186489399928135E-4 COSMOperm 6.737333812432627E-4 COSMOplex 1.7966223499820338E-4 COSMOquick 0.001167804527488322 COSMOtherm 0.06948436938555516 Catalyst 0.12486525332375134 Classical Simulations 0.7500449155587495 Conformers 0.003458498023715415 Crystallization 0.07918613007545813 DFTB Plus 0.0038178224937118217 DMol3 0.38173733381243263 DPD 0.011273805246137261 Discover 0.04136722960833633 Equilibria 0.0 Forcite 0.2874595759971254 GULP 0.09701760689902983 Kinetix 4.4915558749550845E-5 LUDI 0.01109414301113906 LibDock 0.03094681997844053 LigandFit 0.025691699604743084 MCSS 0.0019313690262306863 MODELER 0.1688375853395616 MesoDyn 0.006737333812432626 Mesocite 0.006063600431189364 Mesoscale 0.020885734818541144 Morphology 0.017921307941070788 ONETEP 0.005434782608695652 Polymorph 0.00534495149119655 QMERA 5.389867049946101E-4 QSAR 0.004177146963708228 Quantum Mechanics 1.0 Reflex 0.05237154150197629 Reflex Plus 0.005300035932447 Reflex QPA 2.6949335249730504E-4 Semi-empirical 0.009162773984908373 Sorption 0.03391124685591089 Synthia 0.0015271289974847287 TURBOMOLE 0.0011228889687387711 VAMP 0.004716133668702839 Visualization 0.344098095580309 X-Cell 0.006063600431189364 ZDOCK 0.016753503413582466

Year

2002 0.0 2003 0.017977528089887642 2004 0.0675885911840968 2005 0.0853932584269663 2006 0.11702679343128781 2007 0.11823681936041487 2008 0.20432152117545377 2009 0.2445980985306828 2010 0.30959377700950735 2011 0.28210890233362146 2012 0.35834053586862574 2013 0.494209161624892 2014 0.6041486603284356 2015 0.5617977528089888 2016 0.4971477960242005 2017 0.5578219533275713 2018 0.6145203111495247 2019 0.5877268798617113 2020 0.5151253241140882 2021 0.5121866897147797 2022 1.0 2023 0.8522039757994814 2024 0.4637856525496975 2025 0.1306828003457217 2026 0.047018150388936905 2027 6.914433880726015E-4

Keywords

target 1.0 between 0.19363450548533767 energy 0.13123096817252744 experimental 0.11060359571184249 potential 0.09074792474867559 analysis 0.07827556000500563 chemical 0.062382680515580026 well 0.059212447336586996 surface 0.05124515079464397 novel 0.04828348558795311 visualization 0.04603095148708964 interaction 0.03833479330913945 cell 0.033224877987736205 docking 0.030742919117340343 binding 0.018187127184749508 higher 0.016184874650648648 synthesized 0.015475743544821258 adsorption 0.013098068660576482 applied 0.012618362324281483 activity 0.011408668084928878 mechanism 0.01092896174863388 formation 0.004630208985108247 design 0.0025236724648562965 temperature 0.0011888374421223876 stable 0.0
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