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Application

Discovery Studio 0.3662095802835171 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04029050034670267 Amorphous Cell 0.15827889493084193 Antibody 3.2845516586985877E-4 Blends 0.005109302580197803 CASTEP 0.6337359950366775 CDOCKER 0.09331776212546987 CHARMm 0.14703842925440677 COMPASS 0.27852998065764023 COMPASS III 0.009853654976095763 COSMOSim3D 3.649501842998431E-5 COSMObase 4.379402211598117E-4 COSMOconf 0.0011313455713295136 COSMOmic 6.934053501697018E-4 COSMOperm 5.839202948797489E-4 COSMOplex 2.5546512900989014E-4 COSMOquick 0.0012408306266194664 COSMOtherm 0.06963249516441006 Cantera 0.0 Catalyst 0.1081347396080435 Classical Simulations 0.7350096711798839 Conformers 0.003685996861428415 Crystallization 0.08101894091456516 DFTB Plus 0.004415897230028101 DMol3 0.38235830809094556 DPD 0.011422940768585087 Discover 0.04138535089960221 Equilibria 0.0 Forcite 0.288274150578446 GULP 0.0951425130469691 Kinetix 7.299003685996861E-5 LUDI 0.009269734681216014 LibDock 0.030035400167877084 LigandFit 0.022334951279150396 MCSS 0.0018247509214992155 MODELER 0.15875333017043172 MesoDyn 0.006204153133097332 Mesocite 0.0064596182621072225 Mesoscale 0.020948140578810993 Morphology 0.01864895441772198 ONETEP 0.005583737819787599 Polymorph 0.005072807561767818 QMERA 7.663953870296705E-4 QSAR 0.004196927119448196 Quantum Mechanics 1.0 Reflex 0.053392211963067045 Reflex Plus 0.0058756979672274735 Reflex QPA 2.1897011057990585E-4 Semi-empirical 0.010291595197255575 Sorption 0.033575416955585566 Synthia 0.0018247509214992155 TURBOMOLE 0.001058355534469545 VAMP 0.005036312543337834 Visualization 0.33425787380022626 X-Cell 0.005985183022517426 ZDOCK 0.01583883799861319

Year

2002 0.0 2003 0.021777706081626068 2004 0.07194708824003872 2005 0.09243426359090176 2006 0.127923858686885 2007 0.15131472818196484 2008 0.21358283594128086 2009 0.2487497983545733 2010 0.30650104855621874 2011 0.27326988223907084 2012 0.35279883852234234 2013 0.48475560574286175 2014 0.5971930956605904 2015 0.6326826907565737 2016 0.6765607356025165 2017 0.7291498628811098 2018 0.7459267623810292 2019 0.6939829004678174 2020 0.7443135989675754 2021 0.5575092756896274 2022 1.0 2023 0.936441361509921 2024 0.6655912243910308 2025 0.07630262945636393 2026 0.0393611872882723

Keywords

target 1.0 between 0.20535828039968695 energy 0.14070946253389877 experimental 0.11633875106929 potential 0.0921500464117358 analysis 0.0794641719600313 chemical 0.0645032124201445 well 0.06084487559834738 surface 0.05474764756201882 novel 0.04648453852174071 visualization 0.04539249767941321 interaction 0.03953187849225561 cell 0.03392606883497443 docking 0.02668219791420199 higher 0.01630780991209071 binding 0.01441493911872304 adsorption 0.014269333673079374 synthesized 0.012922483300875453 mechanism 0.011575632928671533 applied 0.009191343756256484 activity 0.007935496787579856 formation 0.004568370857070054 temperature 0.0016744626249021713 stable 2.184081684655006E-4 design 0.0
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