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Application

Discovery Studio 0.3872233118520594 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03334153543307087 Amorphous Cell 0.13711860236220472 Antibody 1.8454724409448819E-4 Blends 0.003998523622047244 CASTEP 0.624753937007874 CDOCKER 0.09602608267716535 CHARMm 0.16959891732283464 COMPASS 0.24889271653543307 COMPASS III 0.006705216535433071 COSMOSim3D 6.151574803149606E-5 COSMObase 5.536417322834646E-4 COSMOconf 9.84251968503937E-4 COSMOmic 5.536417322834646E-4 COSMOperm 4.3061023622047243E-4 COSMOplex 6.151574803149606E-5 COSMOquick 9.227362204724409E-4 COSMOtherm 0.0656373031496063 Catalyst 0.1361958661417323 Classical Simulations 0.7132135826771654 Conformers 0.0033218503937007876 Crystallization 0.07369586614173228 DFTB Plus 0.003567913385826772 DMol3 0.390871062992126 DPD 0.011195866141732283 Discover 0.043491633858267716 Forcite 0.24569389763779528 GULP 0.10383858267716535 Kinetix 0.0 LUDI 0.012303149606299213 LibDock 0.028850885826771654 LigandFit 0.030019685039370077 MCSS 0.001783956692913386 MODELER 0.17734990157480315 MesoDyn 0.006643700787401575 Mesocite 0.005597933070866141 Mesoscale 0.020546259842519687 Morphology 0.01673228346456693 ONETEP 0.005228838582677166 Polymorph 0.004736712598425197 QMERA 3.6909448818897637E-4 QSAR 0.003937007874015748 Quantum Mechanics 1.0 Reflex 0.04915108267716536 Reflex Plus 0.005474901574803149 Reflex QPA 1.2303149606299212E-4 Semi-empirical 0.009104330708661417 Sorption 0.028850885826771654 Synthia 0.0013533464566929134 TURBOMOLE 9.227362204724409E-4 VAMP 0.004982775590551181 Visualization 0.304318405511811 X-Cell 0.0063361220472440945 ZDOCK 0.015748031496062992

Year

2003 0.0 2004 0.04964539007092199 2005 0.07017543859649122 2006 0.10451661067562523 2007 0.10563643150429265 2008 0.19876819708846585 2009 0.24225457260171707 2010 0.3105636431504293 2011 0.2726763717805151 2012 0.3648749533407988 2013 0.5100783874580067 2014 0.45987308697275103 2015 0.4895483389324375 2016 0.30011198208286677 2017 0.2879805897723031 2018 0.36786114221724525 2019 0.1689063083240015 2020 0.34658454647256437 2021 0.25774542739828293 2022 1.0 2023 0.40182904068682346 2024 0.162187383351997 2025 0.05524449421425905 2026 0.015677491601343786

Keywords

target 1.0 between 0.1985011021307862 energy 0.1322850844966936 experimental 0.11641440117560617 potential 0.07973548861131521 analysis 0.07462160176340926 chemical 0.06533431300514328 well 0.0607494489346069 surface 0.0549008082292432 novel 0.043056576047024245 interaction 0.03732549595885378 visualization 0.034210139603232916 cell 0.02615723732549596 binding 0.02119030124908156 docking 0.020249816311535634 applied 0.016105804555473915 higher 0.01328434974283615 adsorption 0.012402645113886848 activity 0.010580455547391624 synthesized 0.009933872152828802 mechanism 0.0073769287288758265 formation 0.005819250551065393 temperature 0.001822189566495224 stable 0.001263776634827333 crystal 0.0
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