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Application

Discovery Studio 0.37390698263844885 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03408423114593536 Amorphous Cell 0.14309500489715965 Antibody 2.938295788442703E-4 Blends 0.00455435847208619 CASTEP 0.6218903036238982 CDOCKER 0.09427032321253673 CHARMm 0.15994123408423114 COMPASS 0.25548481880509305 COMPASS III 0.007345739471106758 COSMOSim3D 4.897159647404505E-5 COSMObase 5.386875612144956E-4 COSMOconf 0.0011263467189030361 COSMOmic 5.386875612144956E-4 COSMOperm 4.897159647404506E-4 COSMOplex 1.4691478942213516E-4 COSMOquick 9.794319294809011E-4 COSMOtherm 0.06875612144955925 Catalyst 0.1247796278158668 Classical Simulations 0.7151322233104799 Conformers 0.003623898139079334 Crystallization 0.07536728697355534 DFTB Plus 0.003966699314397649 DMol3 0.39373163565132224 DPD 0.011214495592556318 Discover 0.04368266405484819 Equilibria 0.0 Forcite 0.2553379040156709 GULP 0.10377081292850147 Kinetix 0.0 LUDI 0.010822722820763957 LibDock 0.028942213516160626 LigandFit 0.026395690499510283 MCSS 0.0016160626836434868 MODELER 0.17384916748285995 MesoDyn 0.0067091087169441725 Mesocite 0.0056807051909892265 Mesoscale 0.020910871694417237 Morphology 0.016797257590597452 ONETEP 0.005729676787463271 Polymorph 0.00465230166503428 QMERA 5.876591576885406E-4 QSAR 0.004113614103819784 Quantum Mechanics 1.0 Reflex 0.05004897159647405 Reflex Plus 0.006268364348677767 Reflex QPA 1.958863858961802E-4 Semi-empirical 0.010039177277179236 Sorption 0.02957884427032321 Synthia 0.0016650342801175317 TURBOMOLE 0.001028403525954946 VAMP 0.0053868756121449556 Visualization 0.3067091087169442 X-Cell 0.006611165523996082 ZDOCK 0.015915768854064642

Year

2002 0.0 2003 0.023936170212765957 2004 0.07907801418439717 2005 0.10159574468085106 2006 0.14060283687943262 2007 0.16613475177304965 2008 0.2347517730496454 2009 0.2734042553191489 2010 0.33687943262411346 2011 0.300177304964539 2012 0.38776595744680853 2013 0.5328014184397163 2014 0.6558510638297872 2015 0.5955673758865249 2016 0.5289007092198581 2017 0.45567375886524825 2018 0.4473404255319149 2019 0.32269503546099293 2020 0.5046099290780142 2021 0.27801418439716313 2022 1.0 2023 0.7634751773049645 2024 0.18563829787234043 2025 0.07553191489361702 2026 0.04326241134751773

Keywords

target 1.0 between 0.2099276367961935 energy 0.14353687549563837 experimental 0.1231413560666138 potential 0.08629064234734338 analysis 0.07920301348136399 chemical 0.0697611022997621 well 0.06492862807295798 surface 0.058064036478984934 novel 0.045796986518636 interaction 0.04061756542426646 visualization 0.03843675654242665 cell 0.03154738302934179 docking 0.022873711340206184 binding 0.022452418715305313 higher 0.016851704996034892 applied 0.014497422680412372 adsorption 0.014100911974623315 synthesized 0.012118358445678034 mechanism 0.011399682791435368 activity 0.011176645519429025 formation 0.008748017446471055 temperature 0.0033455590800951624 stable 0.002527755749405234 crystal 0.0
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