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Application

Discovery Studio 0.5153483811091459 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05311257492136965 Amorphous Cell 0.2110557236959231 Antibody 2.670464660850988E-4 Blends 0.005103554685181888 CASTEP 0.6515043617589461 CDOCKER 0.12910213043736277 CHARMm 0.20129369176903447 COMPASS 0.34066227523589104 COMPASS III 0.028069550768500387 COSMOSim3D 2.9671829565010978E-5 COSMObase 0.001305560500860483 COSMOconf 0.0019286689217257137 COSMOmic 7.121239095602635E-4 COSMOperm 8.901548869503294E-4 COSMOplex 2.670464660850988E-4 COSMOquick 0.0015132633078155599 COSMOtherm 0.07536644709512788 Cantera 2.9671829565010978E-5 Catalyst 0.13100112752952348 Classical Simulations 0.905584238324135 Conformers 0.0031748857634561747 Crystallization 0.0910925167645837 DFTB Plus 0.005578303958222064 DMol3 0.3656756275591953 DPD 0.010830217791229007 Discover 0.03575455462583823 Equilibria 0.0 Forcite 0.39528811346507625 GULP 0.0845943860898463 Kinetix 1.4835914782505488E-4 LUDI 0.009762031926888612 LibDock 0.04548691472316183 LigandFit 0.022669277787668387 MCSS 0.0019286689217257137 MODELER 0.18375764049611298 MesoDyn 0.005786006765177141 Mesocite 0.006498130674737404 Mesoscale 0.0199988131268174 Modules 0.0 Morphology 0.021897810218978103 ONETEP 0.004925523707791823 Polymorph 0.004895851878226811 QMERA 5.340929321701976E-4 QSAR 0.0036199632069313396 Quantum Mechanics 1.0 Reflex 0.0613613435404427 Reflex Plus 0.004984867366921844 Reflex QPA 1.7803097739006588E-4 Semi-empirical 0.010533499495578897 Sorption 0.04519019642751172 Synthia 0.0019286689217257137 TURBOMOLE 0.0011275295234704171 VAMP 0.0043617589460566136 Visualization 0.5282179099163254 X-Cell 0.005073882855616878 ZDOCK 0.02115601447985283

Year

2002 0.0 2003 0.00902542740605745 2004 0.033932135728542916 2005 0.04287078017877289 2006 0.058752061095200904 2007 0.05935954178599323 2008 0.10257745378807602 2009 0.12279788249587781 2010 0.1599409875900373 2011 0.1645404842488935 2012 0.21227110995400503 2013 0.25956782087997915 2014 0.3036535624403367 2015 0.3263039139113078 2016 0.34661112557493706 2017 0.37750585784951834 2018 0.43703896554716654 2019 0.5021261824177732 2020 0.48233966848910875 2021 0.5193092076716133 2022 0.7372212097544042 2023 0.8509936648442246 2024 1.0 2025 0.8324221122971448 2026 0.23795886487893778 2027 0.0012149613815846567

Keywords

target 1.0 between 0.18492890093689066 potential 0.13995101536120227 energy 0.1214509915822514 analysis 0.10807533171636467 visualization 0.0928924715841537 experimental 0.09229799781233652 docking 0.08304798592286108 novel 0.06622437818043468 chemical 0.049412659913444616 well 0.04449041708279831 cell 0.04336091691634565 interaction 0.04336091691634565 surface 0.03564464735815856 binding 0.03488372093023256 activity 0.0265254196984829 synthesized 0.025395919532030246 mechanism 0.018987492271840968 higher 0.015456318067246873 stability 0.008774432872021686 promising 0.008120511723022781 design 0.007704380082750749 adsorption 0.007062348409188186 synthesis 0.0056356113568269365 applied 0.0
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