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Application

Discovery Studio 0.42816817368155324 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04266331472512847 Amorphous Cell 0.1743872231875485 Antibody 2.2181966061591925E-4 Blends 0.005101852194166143 CASTEP 0.6343302894746571 CDOCKER 0.10765647528559281 CHARMm 0.1689896114458945 COMPASS 0.29601833709194425 COMPASS III 0.015231616695626456 COSMOSim3D 3.6969943435986544E-5 COSMObase 7.393988687197309E-4 COSMOconf 0.0014048578505674886 COSMOmic 5.545491515397982E-4 COSMOperm 7.393988687197309E-4 COSMOplex 2.587896040519058E-4 COSMOquick 0.0011460682465155828 COSMOtherm 0.07157381049206994 Cantera 0.0 Catalyst 0.12469961920958261 Classical Simulations 0.7904543606048283 Conformers 0.0035121446264187216 Crystallization 0.08421753114717734 DFTB Plus 0.005101852194166143 DMol3 0.3821213353543569 DPD 0.011275832747975896 Discover 0.04018632851491737 Equilibria 0.0 Forcite 0.3188657621353839 GULP 0.09382971644053384 Kinetix 7.393988687197309E-5 LUDI 0.00931642574586861 LibDock 0.03475174682982735 LigandFit 0.022699545269695736 MCSS 0.001700617398055381 MODELER 0.16736293393471108 MesoDyn 0.006026100780065807 Mesocite 0.0060630707235017935 Mesoscale 0.02022255905948464 Morphology 0.019704979851380828 ONETEP 0.00513882213760213 Polymorph 0.00491700247698621 QMERA 5.545491515397982E-4 QSAR 0.004029723834522533 Quantum Mechanics 1.0 Reflex 0.05612037413582757 Reflex Plus 0.00598913083662982 Reflex QPA 1.8484971717993271E-4 Semi-empirical 0.010610373766128138 Sorption 0.036711153831934636 Synthia 0.0018854671152353137 TURBOMOLE 0.0012569780768235425 VAMP 0.004880032533550223 Visualization 0.4059669488705682 X-Cell 0.005915190949757847 ZDOCK 0.018226182113941367

Year

2002 0.0 2003 0.018072289156626505 2004 0.05970548862115127 2005 0.07670682730923695 2006 0.10615796519410978 2007 0.1254350736278447 2008 0.17724230254350737 2009 0.20642570281124498 2010 0.2543507362784471 2011 0.22677376171352076 2012 0.2927710843373494 2013 0.40227576974564927 2014 0.4955823293172691 2015 0.525033467202142 2016 0.5327978580990629 2017 0.4187416331994645 2018 0.5174029451137885 2019 0.578714859437751 2020 0.5492637215528782 2021 0.4017402945113788 2022 0.9657295850066935 2023 1.0 2024 0.6879518072289157 2025 0.45153949129852744 2026 0.038821954484605084

Keywords

target 1.0 between 0.20062874613511134 energy 0.1364240927227817 potential 0.1135543157203807 experimental 0.11101514863627727 analysis 0.09210094484652721 visualization 0.06940390029882715 chemical 0.06201095123762804 well 0.057070803033181905 novel 0.05705352978771181 docking 0.053287962275231894 surface 0.04903874388958941 interaction 0.04416768866702365 cell 0.039849377299500804 binding 0.02801720415248821 synthesized 0.020036964745305995 activity 0.018309640198296857 higher 0.018171454234536127 mechanism 0.015891385832484065 adsorption 0.010933964382567841 applied 0.007444768797609383 formation 0.004922874958976042 design 0.0035582885668388234 stability 5.872903459831067E-4 temperature 0.0
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