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Application

Discovery Studio 0.7203122259252762 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06804390809299789 Amorphous Cell 0.2442217222335856 Antibody 2.727210745210336E-4 Blends 0.0047044385354878294 CASTEP 0.5584645803504465 CDOCKER 0.15988272993795596 CHARMm 0.2543805822594941 COMPASS 0.38310492943342195 COMPASS III 0.03865821231335651 COSMObase 0.0018408672530169769 COSMOconf 0.0024544896706893025 COSMOmic 6.81802686302584E-4 COSMOperm 0.0012954251039749096 COSMOplex 2.727210745210336E-4 COSMOquick 0.0020454080589077522 COSMOtherm 0.07206654394218313 Cantera 0.0 Catalyst 0.1581782232221995 Classical Simulations 1.0 Conformers 0.001977227790277494 Crystallization 0.09531601554510125 DFTB Plus 0.005386241221790414 DMol3 0.2756528260721347 DPD 0.007227108474807391 Discover 0.020658621394968296 Forcite 0.48496625076702804 GULP 0.04554441944501261 Kinetix 2.727210745210336E-4 LUDI 0.010567941637690053 LibDock 0.057816867798459126 LigandFit 0.026249403422649486 MCSS 0.0021135883275380106 MODELER 0.23467648462534943 MesoDyn 0.0032726528942524035 Mesocite 0.006545305788504807 Mesoscale 0.01452239721824504 Morphology 0.023658553214699667 ONETEP 0.0031362923569918867 Polymorph 0.003204472625622145 QMERA 4.772618804118088E-4 QSAR 0.0027953910138405944 Quantum Mechanics 0.8175496011454285 Reflex 0.06722574486943479 Reflex Plus 0.0029999318197313695 Reflex QPA 0.0 Semi-empirical 0.009067975727824367 Sorption 0.05161246335310561 Synthia 0.0014317856412354264 TURBOMOLE 0.001363605372605168 VAMP 0.0029999318197313695 Visualization 0.6449171609736143 X-Cell 0.0024544896706893025 ZDOCK 0.02781754960114543

Year

2010 0.008701472556894244 2011 0.049364123159303885 2012 0.07061579651941098 2013 0.0823293172690763 2014 0.09872824631860777 2015 0.1106091030789826 2016 0.14173360107095048 2017 0.37265729585006696 2018 0.4328982597054886 2019 0.49748995983935745 2020 0.5724564926372155 2021 0.6572958500669344 2022 0.7280789825970548 2023 0.8378514056224899 2024 0.9844377510040161 2025 1.0 2026 0.4327309236947791 2027 0.0

Keywords

target 1.0 between 0.17217723796671164 potential 0.16869095816464239 analysis 0.12280701754385964 visualization 0.12128879892037787 docking 0.11842105263157894 energy 0.09741902834008097 novel 0.08049370220422852 experimental 0.05895748987854251 binding 0.04394399460188934 cell 0.04363472784525416 interaction 0.038602114260009 activity 0.03598740440845704 chemical 0.023307467386414756 synthesized 0.019483805668016194 well 0.018696581196581196 mechanism 0.016391138101664416 promising 0.013804543409806568 surface 0.012595591542959963 design 0.006550832208726946 stability 0.0026147098515519568 higher 6.185335132703554E-4 performance 4.2172739541160596E-4 protein 1.9680611785874942E-4 synthesis 0.0
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