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Application

Discovery Studio 0.5064040186203088 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05319429778247096 Amorphous Cell 0.20138155579021472 Antibody 1.7599436818021823E-4 Blends 0.0045758535726856744 CASTEP 0.6456793382611756 CDOCKER 0.12297606476592748 CHARMm 0.20252551918338613 COMPASS 0.3289774727208729 COMPASS III 0.026003167898627243 COSMObase 0.001187961985216473 COSMOconf 0.0020239352340725098 COSMOmic 6.159802886307638E-4 COSMOperm 7.919746568109821E-4 COSMOplex 2.6399155227032733E-4 COSMOquick 0.001803942273847237 COSMOtherm 0.07545758535726857 Cantera 0.0 Catalyst 0.14101548750439985 Classical Simulations 0.8884195705737417 Conformers 0.002903907074973601 Crystallization 0.08856916578669483 DFTB Plus 0.004399859204505456 DMol3 0.3720080957409363 DPD 0.009855684618092221 Discover 0.03599084829285463 Equilibria 0.0 Forcite 0.37715593101020767 GULP 0.08997712073213657 Kinetix 1.3199577613516366E-4 LUDI 0.01187961985216473 LibDock 0.04320661738824358 LigandFit 0.02692713833157339 MCSS 0.002067933826117564 MODELER 0.1939457937346005 MesoDyn 0.005895811334037311 Mesocite 0.0062917986624428015 Mesoscale 0.018875395987328406 Modules 0.0 Morphology 0.02133931714185146 ONETEP 0.005059838085181274 Polymorph 0.004751847940865892 QMERA 5.719816965857093E-4 QSAR 0.003695881731784583 Quantum Mechanics 1.0 Reflex 0.05975008799718409 Reflex Plus 0.004927842309046111 Reflex QPA 1.7599436818021823E-4 Semi-empirical 0.00994368180218233 Sorption 0.04294262583597325 Synthia 0.0015839493136219642 TURBOMOLE 0.0011439633931714186 VAMP 0.004883843717001056 Visualization 0.49441217881027805 X-Cell 0.005147835269271384 ZDOCK 0.021163322773671243

Year

2002 0.0 2003 0.016414141414141416 2004 0.061710858585858584 2005 0.07796717171717171 2006 0.10684974747474747 2007 0.10795454545454546 2008 0.1865530303030303 2009 0.2233270202020202 2010 0.29087752525252525 2011 0.21575126262626262 2012 0.2520517676767677 2013 0.3300189393939394 2014 0.3746843434343434 2015 0.40482954545454547 2016 0.45249368686868685 2017 0.41429924242424243 2018 0.4166666666666667 2019 0.5190972222222222 2020 0.6221590909090909 2021 0.7170138888888888 2022 1.0 2023 0.8404356060606061 2024 0.9629103535353535 2025 0.9176136363636364 2026 0.35321969696969696 2027 0.0022095959595959595

Keywords

target 1.0 between 0.18414684424686756 potential 0.1307652320433076 energy 0.1194185025185079 analysis 0.10074031584419309 experimental 0.09195690752325811 visualization 0.0827970674171402 docking 0.07249000663236956 novel 0.062290497786222594 chemical 0.04979654758277018 well 0.04553032068403033 cell 0.040654632799756216 interaction 0.03938193485937584 surface 0.03635255525480847 binding 0.032175954971588365 activity 0.022908562926846756 synthesized 0.01975370606055174 mechanism 0.015326151253876352 higher 0.012798680696219549 design 0.007313531826411171 adsorption 0.007080502626059835 stability 0.004750210622546471 promising 0.004499256099091186 synthesis 0.001380249879004069 formation 0.0
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