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Application

Discovery Studio 0.6693530333557197 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0644946069164906 Amorphous Cell 0.2458208236035435 Antibody 3.706586604396012E-4 Blends 0.0049668260498906555 CASTEP 0.6043960117128137 CDOCKER 0.15960561918529226 CHARMm 0.24011268023277363 COMPASS 0.3825568034397124 COMPASS III 0.04055005745209237 COSMOSim3D 0.0 COSMObase 0.001927425034285926 COSMOconf 0.002520478890989288 COSMOmic 5.930538567033619E-4 COSMOperm 0.0011861077134067237 COSMOplex 4.0772452648356127E-4 COSMOquick 0.0018162274361540457 COSMOtherm 0.07750472589792061 Cantera 3.7065866043960116E-5 Catalyst 0.14941250602320325 Classical Simulations 1.0 Conformers 0.0027428740872530487 Crystallization 0.09281292857407614 DFTB Plus 0.006041736165165499 DMol3 0.3140220171244301 DPD 0.008562215056154787 Discover 0.02550131583824456 Equilibria 0.0 Forcite 0.4728863189888432 GULP 0.06045442751769895 Kinetix 2.5946106230772083E-4 LUDI 0.008932873716594389 LibDock 0.05886059527780867 LigandFit 0.020756884984617665 MCSS 0.001890359168241966 MODELER 0.21991178323881538 MesoDyn 0.004373772193187294 Mesocite 0.006708921753956781 Mesoscale 0.016790837317913934 Modules 0.0 Morphology 0.022758441750991513 ONETEP 0.003928981800659773 Polymorph 0.004225508729011453 QMERA 7.783831869231625E-4 QSAR 0.0032988620779124504 Quantum Mechanics 0.9021461136439453 Reflex 0.06382742132769932 Reflex Plus 0.003743652470439972 Reflex QPA 7.413173208792023E-5 Semi-empirical 0.010712035286704474 Sorption 0.0500018532933022 Synthia 0.001890359168241966 TURBOMOLE 0.0011861077134067237 VAMP 0.003780718336483932 Visualization 0.6709663071277661 X-Cell 0.00315059861373661 ZDOCK 0.027688201934838206

Year

2007 0.0 2008 0.0012661433274246644 2009 0.04802903688697561 2010 0.07174812188739765 2011 0.09529838777749641 2012 0.1272896091837596 2013 0.14020427112349118 2014 0.15860555414872965 2015 0.17447455051911875 2016 0.23752848822486705 2017 0.26141639233561237 2018 0.30193297881320164 2019 0.3450662615008019 2020 0.3942770321600405 2021 0.5646999240314003 2022 0.735882501899215 2023 0.8457837427196758 2024 1.0 2025 0.9661517683801807 2026 0.3595002954334431 2027 6.752764412931544E-4

Keywords

target 1.0 between 0.17768740640690606 potential 0.1711101976098893 visualization 0.1276389582171066 analysis 0.1269929823531139 docking 0.12060663006136771 energy 0.10618962327862114 novel 0.07836861731802566 experimental 0.07162991455501072 cell 0.04695070029656165 binding 0.04394104002114103 interaction 0.042384825439704024 activity 0.03588102299086825 chemical 0.03116833543764865 well 0.028848694835129342 synthesized 0.02509028980826262 mechanism 0.018234136888158087 surface 0.016766009924538274 promising 0.016266846756907538 stability 0.007957248142819392 higher 0.006709340223742549 design 0.006445077370290982 synthesis 0.0045658748568576215 protein 0.001277270458349238 performance 0.0
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