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Application

Discovery Studio 0.4962226096468738 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05222933610197843 Amorphous Cell 0.20883082424871663 Antibody 2.5956047759127874E-4 Blends 0.005104689392628483 CASTEP 0.6455845878756417 CDOCKER 0.1234642671742516 CHARMm 0.18861394704966258 COMPASS 0.3341408548191729 COMPASS III 0.02858049258810636 COSMOSim3D 2.884005306569764E-5 COSMObase 0.0013266424410220915 COSMOconf 0.001845763396204649 COSMOmic 6.344811674453481E-4 COSMOperm 8.652015919709292E-4 COSMOplex 3.1724058372267403E-4 COSMOquick 0.001528522812481975 COSMOtherm 0.07515717828920805 Cantera 2.884005306569764E-5 Catalyst 0.12265674568841206 Classical Simulations 0.8855626694353118 Conformers 0.0032589259964238334 Crystallization 0.09075964699775048 DFTB Plus 0.005335409817154063 DMol3 0.3714022033800542 DPD 0.010497779315913941 Discover 0.036194266597450536 Equilibria 0.0 Forcite 0.3887350752725385 GULP 0.08620291861337025 Kinetix 1.7304031839418584E-4 LUDI 0.008738536078906385 LibDock 0.04389456076599181 LigandFit 0.019611236084674397 MCSS 0.0017304031839418584 MODELER 0.17514564226798177 MesoDyn 0.005594970294745342 Mesocite 0.006460171886716271 Mesoscale 0.019467035819345908 Modules 0.0 Morphology 0.02151467958701044 ONETEP 0.004816288861971506 Polymorph 0.004931649074234296 QMERA 6.633212205110458E-4 QSAR 0.003806887004672089 Quantum Mechanics 1.0 Reflex 0.0611697525523447 Reflex Plus 0.005248889657956971 Reflex QPA 1.7304031839418584E-4 Semi-empirical 0.01064197958124243 Sorption 0.0440099209782546 Synthia 0.0019899636615331373 TURBOMOLE 0.001124762069562208 VAMP 0.004585568437445925 Visualization 0.515458268443214 X-Cell 0.005248889657956971 ZDOCK 0.020966718578762186

Year

2002 0.0 2003 0.011393366528820998 2004 0.03764030719891974 2005 0.04835851126677357 2006 0.06692547894337075 2007 0.0791627985484007 2008 0.11173938729006667 2009 0.13013756435142207 2010 0.16035108447970292 2011 0.1429656511097983 2012 0.18457253776690016 2013 0.2536078994007933 2014 0.31243142881255803 2015 0.3309983964891552 2016 0.35395392016203897 2017 0.38180437167693476 2018 0.4382648324753144 2019 0.5038399864967508 2020 0.46172672799392356 2021 0.3747995611444004 2022 0.7341547809941767 2023 0.8460629588994852 2024 1.0 2025 0.8103637437758461 2026 0.2792640729175458

Keywords

target 1.0 between 0.19486912422968666 potential 0.14518468920879365 energy 0.1314957408027378 analysis 0.11183027687882056 experimental 0.09816612729234088 visualization 0.09597143175984824 docking 0.08373321429899937 novel 0.06574167069647485 chemical 0.05161874294783568 well 0.04638619201725998 cell 0.046076206772557624 interaction 0.04505945516993391 surface 0.03800419100050838 binding 0.033924785180225424 activity 0.024129251447631093 synthesized 0.023658073875683517 mechanism 0.01893389874641967 higher 0.01564805515257474 stability 0.009187962652977718 adsorption 0.007476844102220734 promising 0.0067700777442993715 design 0.005852521419980409 synthesis 0.0030998524470235217 formation 0.0
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