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Application

Discovery Studio 0.526964349894744 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05689258538311803 Amorphous Cell 0.22093434790302602 Antibody 2.6543974517784463E-4 Blends 0.005279301598537132 CASTEP 0.6558131304193948 CDOCKER 0.13457795080516724 CHARMm 0.2094614522503392 COMPASS 0.3587270689553471 COMPASS III 0.029906211290037163 COSMOSim3D 2.9493305019760514E-5 COSMObase 0.001386185335928744 COSMOconf 0.0022119978764820387 COSMOmic 7.078393204742523E-4 COSMOperm 9.437857606323365E-4 COSMOplex 3.2442635521736567E-4 COSMOquick 0.0016221317760868282 COSMOtherm 0.07854067126762225 Cantera 2.9493305019760514E-5 Catalyst 0.13472541733026602 Classical Simulations 0.9418097091960125 Conformers 0.0032442635521736565 Crystallization 0.09605969444936 DFTB Plus 0.005839674393912582 DMol3 0.36111602666194775 DPD 0.01085353624727187 Discover 0.03365186102754675 Equilibria 0.0 Forcite 0.41921783755087594 GULP 0.07969091016339291 Kinetix 1.7695983011856308E-4 LUDI 0.00914292455612576 LibDock 0.04774966082699227 LigandFit 0.02232643189995871 MCSS 0.002005544741343715 MODELER 0.19096915000294934 MesoDyn 0.0056627145637940185 Mesocite 0.0068719400696042 Mesoscale 0.02008494071845691 Modules 0.0 Morphology 0.02356515071078865 ONETEP 0.005043355158379048 Polymorph 0.004984368548339527 QMERA 5.898661003952102E-4 QSAR 0.0036571698224503037 Quantum Mechanics 1.0 Reflex 0.06459033799327553 Reflex Plus 0.00516132837845809 Reflex QPA 1.7695983011856308E-4 Semi-empirical 0.010794549637232349 Sorption 0.04695334159145874 Synthia 0.0019170648262844335 TURBOMOLE 0.0011797322007904205 VAMP 0.004306022532885035 Visualization 0.5495782457382175 X-Cell 0.004600955583082641 ZDOCK 0.022562378340116793

Year

2001 0.004243526457088421 2002 0.009439681302502815 2003 0.011691348402182385 2004 0.01610808002078462 2005 0.01965878583181779 2006 0.02710660777691175 2007 0.025807569065558155 2008 0.04338789295921019 2009 0.051701740711873216 2010 0.14237464276435438 2011 0.18411708668918333 2012 0.24309344418463671 2013 0.2707196674460899 2014 0.3023296094223608 2015 0.3248462804191565 2016 0.34511128431627264 2017 0.3759418030657314 2018 0.43535117346496927 2019 0.5007361219364337 2020 0.5745215207413181 2021 0.6633757685979043 2022 0.7365549493374902 2023 0.8481856759331428 2024 1.0 2025 0.9489044773534251 2026 0.3029358274876591 2027 0.0

Keywords

target 1.0 between 0.18382818890924382 potential 0.14516147615591118 energy 0.11889207654995218 analysis 0.11089604000322607 visualization 0.09523809523809523 experimental 0.08953487032364361 docking 0.08788727201502425 novel 0.06902630396460543 chemical 0.04725035429124468 cell 0.044531240998698055 interaction 0.04301038102151095 well 0.04284907769059717 binding 0.03615498945767516 surface 0.03410413282177134 activity 0.028631341237196548 synthesized 0.027237219591441705 mechanism 0.020462479693062804 higher 0.01532381643680942 promising 0.012685354809719678 stability 0.009632113188851635 design 0.009102116530134919 adsorption 0.007949949880750751 synthesis 0.00683234823084811 performance 0.0
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