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Application

Discovery Studio 0.5121058933085008 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05338460668438613 Amorphous Cell 0.21399083865859866 Antibody 2.544817055929424E-4 Blends 0.005146185601990612 CASTEP 0.6468076683820618 CDOCKER 0.12803257365831588 CHARMm 0.19623367075722445 COMPASS 0.33911101057512866 COMPASS III 0.032036419159644856 COSMOSim3D 2.8275745065882488E-5 COSMObase 0.0015268902335576543 COSMOconf 0.002035853644743539 COSMOmic 6.503421365152972E-4 COSMOperm 9.048238421082396E-4 COSMOplex 3.1103319572470733E-4 COSMOquick 0.0014986144884917717 COSMOtherm 0.07609002997228977 Cantera 2.8275745065882488E-5 Catalyst 0.12367810891817 Classical Simulations 0.905672114460216 Conformers 0.003251710682576486 Crystallization 0.0913589323078663 DFTB Plus 0.005428943052649437 DMol3 0.37029915738279706 DPD 0.010405474184244754 Discover 0.035881920488604876 Equilibria 0.0 Forcite 0.39936662331052425 GULP 0.08550585307922864 Kinetix 1.979302154611774E-4 LUDI 0.00865237799016004 LibDock 0.04597636147712492 LigandFit 0.019368885370129502 MCSS 0.0016965447039529492 MODELER 0.18169993779336086 MesoDyn 0.005542046032912968 Mesocite 0.006503421365152972 Mesoscale 0.019397161115195384 Modules 0.0 Morphology 0.021659220720465985 ONETEP 0.004835152406265905 Polymorph 0.004863428151331788 QMERA 6.503421365152972E-4 QSAR 0.0037606740937623706 Quantum Mechanics 1.0 Reflex 0.06164112424362382 Reflex Plus 0.00523101283718826 Reflex QPA 1.696544703952949E-4 Semi-empirical 0.010631680144771815 Sorption 0.04543912232087315 Synthia 0.0020075778996776566 TURBOMOLE 0.001102754057569417 VAMP 0.004495843465475316 Visualization 0.5333936549228072 X-Cell 0.005202737092122377 ZDOCK 0.021772323700729516

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 0.5039243818043717 2020 0.4744704194446789 2021 0.40611022027175286 2022 0.7341547809941767 2023 0.8460629588994852 2024 1.0 2025 0.9664950628745042 2026 0.38678369482656766 2027 0.0012659296143134441

Keywords

target 1.0 between 0.19345860260652467 potential 0.1517685425202776 energy 0.1300156487045023 analysis 0.11660076690597637 visualization 0.09957832116875515 experimental 0.09614994086939901 docking 0.09016520731547072 novel 0.06794643603741354 chemical 0.050135582287099974 cell 0.0471252971462019 interaction 0.044879528866484296 well 0.044282250068687065 binding 0.036947666431737004 surface 0.0360636938109971 activity 0.02665057995771266 synthesized 0.024428702829906945 mechanism 0.019865492814736062 higher 0.014931969944930895 stability 0.011264678126455867 promising 0.01116911351880831 adsorption 0.006773141567020654 design 0.006701468111284986 synthesis 0.004133169280756872 formation 0.0
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