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Application

Discovery Studio 0.45193524137804586 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04911228261528207 Amorphous Cell 0.19317699812155364 Antibody 2.726776949645519E-4 Blends 0.005211173725989214 CASTEP 0.6423983518148215 CDOCKER 0.11216142519541901 CHARMm 0.1704841543961704 COMPASS 0.31830576258862026 COMPASS III 0.020874992425619583 COSMOSim3D 3.029752166272799E-5 COSMObase 0.0010907107798582077 COSMOconf 0.0013633884748227596 COSMOmic 6.059504332545598E-4 COSMOperm 8.180330848936557E-4 COSMOplex 2.726776949645519E-4 COSMOquick 0.0015148760831363995 COSMOtherm 0.07307762225049991 Cantera 3.029752166272799E-5 Catalyst 0.11803914439798824 Classical Simulations 0.8342119614615524 Conformers 0.0033327273829000786 Crystallization 0.08849906077682845 DFTB Plus 0.005180876204326486 DMol3 0.3746288553596316 DPD 0.010907107798582076 Discover 0.037720414470096345 Equilibria 0.0 Forcite 0.3582984911834212 GULP 0.08874144095013028 Kinetix 1.8178512997636792E-4 LUDI 0.008846876325516572 LibDock 0.03917469550990729 LigandFit 0.020208446949039567 MCSS 0.0017875537781009514 MODELER 0.16027388959583105 MesoDyn 0.005756529115918318 Mesocite 0.0064836696358237895 Mesoscale 0.019966066775737746 Modules 0.0 Morphology 0.020874992425619583 ONETEP 0.005029388596012846 Polymorph 0.0049384960310246626 QMERA 6.362479549172878E-4 QSAR 0.0039386778161546385 Quantum Mechanics 1.0 Reflex 0.05935284493728413 Reflex Plus 0.005453553899291038 Reflex QPA 1.8178512997636792E-4 Semi-empirical 0.010634430103617525 Sorption 0.041325819547960975 Synthia 0.0019693389080773192 TURBOMOLE 0.0011210083015209356 VAMP 0.004756710901048294 Visualization 0.4615221474883355 X-Cell 0.005362661334302854 ZDOCK 0.019238926255832272

Year

2002 0.0 2003 0.014063964996353788 2004 0.04646317324721325 2005 0.059693718095634965 2006 0.08261277216376706 2007 0.09771851234503594 2008 0.13793103448275862 2009 0.1606417335139077 2010 0.1979372851338681 2011 0.17647671632461714 2012 0.22783623294093136 2013 0.3130534430669861 2014 0.3856651734555683 2015 0.4085842275237004 2016 0.436920512553391 2017 0.47129909365558914 2018 0.540993853526409 2019 0.6219397853943119 2020 0.5699552036670487 2021 0.4626523596207938 2022 0.9062402333576414 2023 0.9533284717158037 2024 1.0 2025 0.6098551932492968 2026 0.12720075007813314

Keywords

target 1.0 between 0.1965425096798822 energy 0.13354147352347712 potential 0.12737906964061732 experimental 0.10362927414517097 analysis 0.09997545945356383 visualization 0.08304248241260839 docking 0.06598680263947211 novel 0.05884277689916562 chemical 0.05469815127883514 well 0.05094890112886514 interaction 0.04402301357910236 surface 0.04347766810274309 cell 0.04215520532257185 binding 0.026653760157059496 synthesized 0.020913999018378142 activity 0.01801003435676501 mechanism 0.01681027430877461 higher 0.015842286088236898 adsorption 0.010402464961553145 design 0.003231171947428696 stability 0.0030266673937939686 applied 0.0020586791732562578 formation 6.407809347221464E-4 synthesis 0.0
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