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Application

Discovery Studio 0.3238928939237899 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06909361069836553 Amorphous Cell 0.11144130757800892 Blends 0.003714710252600297 CASTEP 0.5014858841010401 CDOCKER 0.0861812778603269 CHARMm 0.1649331352154532 COMPASS 0.26968796433878156 COMPASS III 0.008172362555720654 COSMObase 0.0 COSMOconf 0.0014858841010401188 COSMOmic 7.429420505200594E-4 COSMOquick 0.002228826151560178 COSMOtherm 0.1225854383358098 Catalyst 0.17459138187221396 Classical Simulations 0.7139673105497771 Conformers 0.0014858841010401188 Crystallization 0.05572065378900446 DFTB Plus 0.004457652303120356 DMol3 0.5052005943536404 DPD 0.008915304606240713 Discover 0.041604754829123326 Forcite 0.25334323922734026 GULP 0.09361069836552749 LUDI 0.02451708766716196 LibDock 0.0274888558692422 LigandFit 0.033432392273402674 MCSS 0.0029717682020802376 MODELER 0.1337295690936107 MesoDyn 0.0014858841010401188 Mesocite 0.0014858841010401188 Mesoscale 0.01188707280832095 Morphology 0.009658246656760773 ONETEP 0.01263001485884101 Polymorph 0.005943536404160475 QSAR 0.005200594353640416 Quantum Mechanics 1.0 Reflex 0.03789004457652303 Reflex Plus 0.0029717682020802376 Semi-empirical 0.020802377414561663 Sorption 0.017830609212481426 Synthia 0.002228826151560178 TURBOMOLE 0.0029717682020802376 VAMP 0.014858841010401188 Visualization 0.2711738484398217 X-Cell 0.0014858841010401188 ZDOCK 0.010401188707280832

Year

2002 0.0 2003 0.006741573033707865 2004 0.12134831460674157 2005 0.16179775280898875 2006 0.1842696629213483 2007 0.2 2008 0.2786516853932584 2009 0.30337078651685395 2010 0.3955056179775281 2011 0.4314606741573034 2012 0.4134831460674157 2013 0.2808988764044944 2014 0.26292134831460673 2015 0.25617977528089886 2016 0.44719101123595506 2017 0.4449438202247191 2018 0.1550561797752809 2019 0.1797752808988764 2020 0.3865168539325843 2021 0.31910112359550563 2022 1.0 2023 0.2157303370786517 2024 0.20449438202247192 2025 0.1393258426966292 2026 0.058426966292134834

Keywords

chemical 1.0 target 0.9440231130371975 between 0.22896352473817264 experimental 0.18237630913687253 energy 0.12964969302997473 potential 0.09461899602744674 surface 0.09209100758396534 well 0.08739617190321415 analysis 0.07872878295413507 novel 0.06572769953051644 adsorption 0.053810039725532686 interaction 0.04730949801372337 visualization 0.02600216684723727 docking 0.01805706031058144 formation 0.016973636691946552 binding 0.015890213073311666 higher 0.013723365836041893 catalyst 0.010473094980137234 including 0.009750812567713976 mechanism 0.006861682918020947 temperature 0.005055976886962802 cell 0.0036114120621162874 large 0.00288912964969303 synthesized 7.222824124232575E-4 form 0.0
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