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Application

Discovery Studio 0.3904193449647995 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.016550522648083623 Amorphous Cell 0.8142857142857143 Antibody 3.484320557491289E-4 Blends 0.008362369337979094 CASTEP 0.1735191637630662 CDOCKER 0.071602787456446 CHARMm 0.10139372822299651 COMPASS 0.5519163763066202 COMPASS III 0.023344947735191638 COSMObase 0.0 COSMOmic 0.0 COSMOperm 6.968641114982578E-4 COSMOplex 0.0 COSMOtherm 0.0078397212543554 Catalyst 0.06637630662020906 Classical Simulations 1.0 Conformers 0.0015679442508710801 Crystallization 0.06881533101045297 DFTB Plus 0.0020905923344947735 DMol3 0.08466898954703833 DPD 0.0210801393728223 Discover 0.12229965156794426 Forcite 0.5252613240418118 GULP 0.031010452961672475 LUDI 0.004006968641114983 LibDock 0.022473867595818816 LigandFit 0.01445993031358885 MCSS 3.484320557491289E-4 MODELER 0.10540069686411149 MesoDyn 0.0062717770034843206 Mesocite 0.010801393728222997 Mesoscale 0.03083623693379791 Morphology 0.018989547038327528 ONETEP 0.0012195121951219512 Polymorph 0.002264808362369338 QMERA 1.7421602787456446E-4 QSAR 8.710801393728223E-4 Quantum Mechanics 0.25 Reflex 0.0397212543554007 Reflex Plus 0.00662020905923345 Reflex QPA 1.7421602787456446E-4 Semi-empirical 0.005749128919860627 Sorption 0.03484320557491289 Synthia 0.002264808362369338 VAMP 0.002961672473867596 Visualization 0.19773519163763068 X-Cell 0.0289198606271777 ZDOCK 0.016376306620209058

Year

2003 0.0 2004 0.025594149908592323 2005 0.037477148080438755 2006 0.05301645338208409 2007 0.08318098720292505 2008 0.09140767824497258 2009 0.09597806215722121 2010 0.1425959780621572 2011 0.1316270566727605 2012 0.17093235831809872 2013 0.2861060329067642 2014 0.34186471663619744 2015 0.41681901279707495 2016 0.47714808043875684 2017 0.5109689213893968 2018 0.5502742230347349 2019 0.6992687385740403 2020 0.5539305301645339 2021 0.5923217550274223 2022 0.9113345521023766 2023 1.0 2024 0.9058500914076782 2025 0.0712979890310786 2026 0.033820840950639856

Keywords

cell 1.0 target 0.9570499447785005 amorphous 0.4483985765124555 between 0.23315744263099766 experimental 0.12222358571603878 energy 0.11719229353294883 analysis 0.08418210823413916 potential 0.08099153270339919 interaction 0.06700208614553933 novel 0.05423978402257946 well 0.052276352926739475 temperature 0.04491348631733955 mechanism 0.03374647195974966 surface 0.03251932752484968 higher 0.02429745981101976 polymer 0.018529880966989813 docking 0.017670879862559823 increase 0.016566449871149833 water 0.016566449871149833 visualization 0.010308013253159897 performance 0.008344582157319917 chemical 0.00601300773100994 design 0.004785863296109952 synthesized 0.003926862191679961 binding 0.0
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