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Application

Discovery Studio 0.39245415306413095 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04357757863292919 Amorphous Cell 0.17241258126866982 Antibody 2.8114566859954314E-4 Blends 0.0050957652433667195 CASTEP 0.6431207169214549 CDOCKER 0.10001757160428747 CHARMm 0.15252152521525214 COMPASS 0.2970655420839923 COMPASS III 0.01191354770690564 COSMOSim3D 3.514320857494289E-5 COSMObase 5.974345457740291E-4 COSMOconf 0.0011597258829731155 COSMOmic 6.67720962923915E-4 COSMOperm 5.974345457740291E-4 COSMOplex 2.1085925144965736E-4 COSMOquick 0.001265155508697944 COSMOtherm 0.07042698998418556 Cantera 3.514320857494289E-5 Catalyst 0.1110173958882446 Classical Simulations 0.7696011245826744 Conformers 0.003549464066069232 Crystallization 0.08567914250571076 DFTB Plus 0.004568617114742576 DMol3 0.37343173431734317 DPD 0.01152697241258127 Discover 0.03971182568968547 Equilibria 0.0 Forcite 0.3173431734317343 GULP 0.0902126164118784 Kinetix 1.0542962572482868E-4 LUDI 0.009102091020910209 LibDock 0.032894043226146544 LigandFit 0.021648216482164823 MCSS 0.0017220172201722018 MODELER 0.15399753997539975 MesoDyn 0.00607977508346512 Mesocite 0.0064663503777894924 Mesoscale 0.02076963626779125 Morphology 0.019961342470567564 ONETEP 0.0051660516605166054 Polymorph 0.005130908451941662 QMERA 5.974345457740291E-4 QSAR 0.0037954665260938325 Quantum Mechanics 1.0 Reflex 0.057178000351432084 Reflex Plus 0.0053066244948163765 Reflex QPA 2.1085925144965736E-4 Semi-empirical 0.009734668775259182 Sorption 0.037357230715164294 Synthia 0.0018274468458970303 TURBOMOLE 0.0010191530486733439 VAMP 0.00449833069759269 Visualization 0.377824635389211 X-Cell 0.005447197329116148 ZDOCK 0.016411878404498332

Year

2003 0.0 2004 0.037816320727893094 2005 0.05345464884845039 2006 0.0796133067955644 2007 0.08060847313050895 2008 0.15140744953085017 2009 0.18453227182257606 2010 0.2365652544782485 2011 0.2078475973841342 2012 0.27793574068808646 2013 0.3908160363946545 2014 0.4805231731589423 2015 0.517912994029002 2016 0.5511799829400057 2017 0.6016491327836224 2018 0.6991754336081888 2019 0.7671310776229742 2020 0.6383281205572932 2021 0.5986636337787887 2022 1.0 2023 0.898066533977822 2024 0.8413420528859824 2025 0.19007676997441 2026 0.012084162638612454

Keywords

target 1.0 between 0.19322306086397945 energy 0.13025533964991168 experimental 0.10645575718644612 potential 0.0994861088806809 analysis 0.08202986992131042 chemical 0.058487233017504414 visualization 0.0566243777099727 well 0.05501846796210053 novel 0.051132166372249876 surface 0.049221133772281996 interaction 0.04099887586317649 docking 0.03859001124136824 cell 0.035570900915368554 synthesized 0.017857716396338527 higher 0.017215352497189657 binding 0.01657298859804079 mechanism 0.014629837803115464 adsorption 0.014164123976232536 activity 0.011257427332583909 applied 0.009796049462020234 formation 0.003340292275574113 design 0.003051228520957122 temperature 0.0024731010117231412 stable 0.0
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