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Application

Discovery Studio 0.40734632683658173 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03746431276583348 Amorphous Cell 0.15306181902930724 Antibody 4.0785410476024006E-4 Blends 0.004661189768688458 CASTEP 0.6227932179688865 CDOCKER 0.10330361824855794 CHARMm 0.17485288119792577 COMPASS 0.2655712870710249 COMPASS III 0.010837266212200665 COSMOSim3D 5.826487210860572E-5 COSMObase 4.6611897686884575E-4 COSMOconf 9.322379537376915E-4 COSMOmic 5.243838489774515E-4 COSMOperm 4.6611897686884575E-4 COSMOplex 1.1652974421721144E-4 COSMOquick 0.0011652974421721145 COSMOtherm 0.07032570063508711 Cantera 0.0 Catalyst 0.12975587018586493 Classical Simulations 0.7454990386296102 Conformers 0.0030297733496474975 Crystallization 0.07679310143914234 DFTB Plus 0.004311600536036823 DMol3 0.39258870826778536 DPD 0.011245120316960905 Discover 0.042183767406630546 Forcite 0.2760589640505739 GULP 0.09969119617782439 Kinetix 0.0 LUDI 0.01252694750335023 LibDock 0.032220474276058966 LigandFit 0.029132436054302862 MCSS 0.002505389500670046 MODELER 0.18633106100332109 MesoDyn 0.006409135931946629 Mesocite 0.005651692594534755 Mesoscale 0.02015964574957758 Morphology 0.01771252112101614 ONETEP 0.005943016955077784 Polymorph 0.0042533356639282175 QMERA 6.991784653032686E-4 QSAR 0.0039037464312765835 Quantum Mechanics 1.0 Reflex 0.05039911437394395 Reflex Plus 0.006059546699294995 Reflex QPA 1.1652974421721144E-4 Semi-empirical 0.01007982287478879 Sorption 0.03233700402027617 Synthia 0.0019810056516925945 TURBOMOLE 0.0011652974421721145 VAMP 0.004894249257122881 Visualization 0.33374118743809356 X-Cell 0.0064674008040552355 ZDOCK 0.017770785993124746

Year

2002 0.0 2003 0.028087167070217918 2004 0.11016949152542373 2005 0.138498789346247 2006 0.19152542372881357 2007 0.22639225181598063 2008 0.31791767554479416 2009 0.28789346246973363 2010 0.2767554479418886 2011 0.23849878934624696 2012 0.3099273607748184 2013 0.49685230024213073 2014 0.5983050847457627 2015 0.6428571428571429 2016 0.6721549636803874 2017 0.6283292978208233 2018 0.5857142857142857 2019 0.40774818401937046 2020 0.734140435835351 2021 0.5627118644067797 2022 1.0 2023 0.8351089588377724 2024 0.4043583535108959 2025 0.18547215496368039 2026 0.074818401937046 2027 2.4213075060532688E-4

Keywords

target 1.0 between 0.20849686309336235 energy 0.14340963130604176 experimental 0.12143696106798063 potential 0.09665683100810725 analysis 0.08525510642564528 chemical 0.07121780731658407 well 0.06543100237774659 surface 0.058154524880396484 novel 0.05371415475406079 visualization 0.048414358151660127 interaction 0.046237144412295525 cell 0.0356375512074942 docking 0.034606239436216234 binding 0.027902712922909446 higher 0.016615578537256138 mechanism 0.01652963588964964 activity 0.015842094708797664 applied 0.015842094708797664 adsorption 0.015154553527945685 synthesized 0.014552954994700204 formation 0.008422379465436731 design 0.0037814764946858797 stable 0.0014610250093104536 temperature 0.0
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