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Application

Discovery Studio 0.413438566552901 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.036966009787065206 Amorphous Cell 0.14918661552704668 Antibody 3.306440946964687E-4 Blends 0.004298373231054094 CASTEP 0.6155270466869461 CDOCKER 0.10435127628620552 CHARMm 0.18251554027245073 COMPASS 0.2601507737071816 COMPASS III 0.009985451659833356 COSMOSim3D 6.612881893929374E-5 COSMObase 5.290305515143499E-4 COSMOconf 8.596746462108186E-4 COSMOmic 5.290305515143499E-4 COSMOperm 5.290305515143499E-4 COSMOplex 1.3225763787858748E-4 COSMOquick 0.0011241899219679938 COSMOtherm 0.07009654807565137 Catalyst 0.14422695410659966 Classical Simulations 0.7482475862981087 Conformers 0.0030419256712075123 Crystallization 0.07479169422034122 DFTB Plus 0.003637085041661156 DMol3 0.40014548340166645 DPD 0.010845126306044174 Discover 0.04417405105144822 Forcite 0.2682846184367147 GULP 0.10488030683771987 Kinetix 0.0 LUDI 0.013358021425737337 LibDock 0.03194021954767888 LigandFit 0.03187409072873958 MCSS 0.002579023938632456 MODELER 0.19646872106864172 MesoDyn 0.006943525988625843 Mesocite 0.005488691971961381 Mesoscale 0.020235418595423885 Morphology 0.017193492924216375 ONETEP 0.0057532072477185555 Polymorph 0.004232244412114799 QMERA 7.935458272715249E-4 QSAR 0.004033857955296918 Quantum Mechanics 1.0 Reflex 0.0496627430234096 Reflex Plus 0.0057532072477185555 Reflex QPA 1.3225763787858748E-4 Semi-empirical 0.00972093638407618 Sorption 0.03055151434995371 Synthia 0.0017193492924216373 TURBOMOLE 0.0011241899219679938 VAMP 0.005091919058325618 Visualization 0.3200634836661817 X-Cell 0.006679010712868669 ZDOCK 0.017920909932548603

Year

2002 0.0 2003 0.02827199610041433 2004 0.11089446746283207 2005 0.13941018766756033 2006 0.19278576651230805 2007 0.22812576163782597 2008 0.32171581769436997 2009 0.34901291737752865 2010 0.2797952717523763 2011 0.2400682427492079 2012 0.3119668535218133 2013 0.5001218620521569 2014 0.602242261759688 2015 0.6466000487448209 2016 0.6122349500365586 2017 0.34584450402144773 2018 0.2970996831586644 2019 0.40628808189129906 2020 0.575920058493785 2021 0.41238118449914696 2022 1.0 2023 0.8050207165488666 2024 0.16987570070679991 2025 0.1832805264440653 2026 0.07531074823300024 2027 2.4372410431391665E-4

Keywords

target 1.0 between 0.20972832275906947 energy 0.1433219456645518 experimental 0.1227916056612982 potential 0.09331381161542215 analysis 0.08449650235887425 chemical 0.07086383601756954 well 0.0669594924353343 surface 0.05999674638034814 novel 0.052611029770619815 interaction 0.04587603709126403 visualization 0.04285017081503172 cell 0.03598503334960143 docking 0.03159264681958679 binding 0.031039531478770133 applied 0.017406865137465432 activity 0.016398243045387995 higher 0.016398243045387995 adsorption 0.01620302586627623 mechanism 0.015519765739385067 synthesized 0.01268911664226452 formation 0.009305352204327315 design 0.003156011062306816 stable 0.0020497803806734994 temperature 0.0
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