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Application

Discovery Studio 0.39120862992588246 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.039560942144980564 Amorphous Cell 0.14715298422135834 Antibody 2.28675966155957E-4 Blends 0.003201463526183398 CASTEP 0.6254287674365424 CDOCKER 0.09798765149782758 CHARMm 0.16887720100617426 COMPASS 0.2600045735193231 COMPASS III 0.006402927052366796 COSMObase 6.86027898467871E-4 COSMOconf 0.0017150697461696775 COSMOmic 6.86027898467871E-4 COSMOperm 8.003658815458495E-4 COSMOplex 1.143379830779785E-4 COSMOquick 0.0010290418477018066 COSMOtherm 0.06677338211753944 Catalyst 0.13800594557512005 Classical Simulations 0.7403384404299108 Conformers 0.003430139492339355 Crystallization 0.07386233706837411 DFTB Plus 0.002744111593871484 DMol3 0.3909215641436085 DPD 0.009604390578550195 Discover 0.041619025840384176 Equilibria 0.0 Forcite 0.2644637548593643 GULP 0.10461925451635033 LUDI 0.011776812257031786 LibDock 0.029270523667962497 LigandFit 0.029270523667962497 MCSS 0.001600731763091699 MODELER 0.18019666133089413 MesoDyn 0.0066316030185227534 Mesocite 0.00537388520466499 Mesoscale 0.018751429224788476 Morphology 0.015778641664761034 ONETEP 0.005716899153898925 Polymorph 0.005030871255431054 QMERA 3.430139492339355E-4 QSAR 0.0038874914246512693 Quantum Mechanics 1.0 Reflex 0.049394008689686714 Reflex Plus 0.005831237136976903 Reflex QPA 2.28675966155957E-4 Semi-empirical 0.008232334781614453 Sorption 0.032014635261833985 Synthia 0.0010290418477018066 TURBOMOLE 0.001143379830779785 VAMP 0.005030871255431054 Visualization 0.31522981934598676 X-Cell 0.0069746169677566885 ZDOCK 0.015664303681683055

Year

2002 0.0 2003 0.03913211933359163 2004 0.07477721813250678 2005 0.09569934134056567 2006 0.129407206509105 2007 0.13289422704378148 2008 0.225881441301821 2009 0.28244866330879503 2010 0.34598992638512205 2011 0.3115071677644324 2012 0.4044943820224719 2013 0.55288647810926 2014 0.679969004261914 2015 0.47423479271600155 2016 0.34521503293297173 2017 0.3936458736923673 2018 0.39015885315769083 2019 0.3611003487020535 2020 0.35567609453700116 2021 0.3366912049593181 2022 1.0 2023 0.7725687717938784 2024 0.12785741960480435 2025 0.14103060829135994 2026 0.05036807438977141 2027 3.874467260751647E-4

Keywords

target 1.0 between 0.19251623986685992 energy 0.13185161324958394 experimental 0.11365222526440114 potential 0.08369571052772856 analysis 0.0747302303108391 chemical 0.06667740376872282 well 0.05905406130885274 surface 0.0539539378321791 novel 0.04633059537230901 visualization 0.037150373114296455 interaction 0.03339238739464219 cell 0.029849143716111023 binding 0.021742631663713964 docking 0.02142051860202931 higher 0.015890911043109465 applied 0.015783540022547914 synthesized 0.015139313899178612 activity 0.013099264508509153 adsorption 0.011971868792612873 mechanism 0.007838084500993181 formation 0.004563268373865894 design 0.0033285016374080636 temperature 0.002415847962634885 stable 0.0
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