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Application

Discovery Studio 0.4148874783612233 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.036882807852468766 Amorphous Cell 0.14497323022010708 Antibody 1.189767995240928E-4 Blends 0.0038072575847709696 CASTEP 0.6240333135038667 CDOCKER 0.1049970255800119 CHARMm 0.17995240928019035 COMPASS 0.257644259369423 COMPASS III 0.007971445568114218 COSMOSim3D 5.94883997620464E-5 COSMObase 5.353955978584176E-4 COSMOconf 0.001189767995240928 COSMOmic 5.94883997620464E-4 COSMOperm 7.138607971445568E-4 COSMOplex 1.784651992861392E-4 COSMOquick 9.518143961927424E-4 COSMOtherm 0.06686496133254015 Catalyst 0.1471743010113028 Classical Simulations 0.7394408090422367 Conformers 0.0033908387864366447 Crystallization 0.07239738251041047 DFTB Plus 0.0033313503866745984 DMol3 0.39173111243307557 DPD 0.010707911957168352 Discover 0.04324806662700773 Equilibria 0.0 Forcite 0.26002379535990483 GULP 0.10184414039262343 Kinetix 0.0 LUDI 0.013563355145746579 LibDock 0.031826293872694825 LigandFit 0.03087447947650208 MCSS 0.0021415823914336706 MODELER 0.18982748364069008 MesoDyn 0.006960142772159429 Mesocite 0.005353955978584176 Mesoscale 0.02016656751933373 Morphology 0.016061867935752528 ONETEP 0.005710886377156455 Polymorph 0.004699583581201666 QMERA 4.164187983343248E-4 QSAR 0.003866745984533016 Quantum Mechanics 1.0 Reflex 0.04830458060678168 Reflex Plus 0.005353955978584176 Reflex QPA 2.379535990481856E-4 Semi-empirical 0.008982748364069006 Sorption 0.03087447947650208 Synthia 0.00148720999405116 TURBOMOLE 0.0011302795954788816 VAMP 0.005116002379535991 Visualization 0.3224271267102915 X-Cell 0.006365258774538965 ZDOCK 0.017787031528851874

Year

2002 0.0 2003 0.02001924927815207 2004 0.07526467757459095 2005 0.09509143407122234 2006 0.13031761308950915 2007 0.131665062560154 2008 0.2275264677574591 2009 0.27237728585178056 2010 0.3447545717035611 2011 0.31414821944177096 2012 0.39903753609239656 2013 0.5503368623676612 2014 0.6675649663137633 2015 0.33859480269489894 2016 0.3459095283926853 2017 0.39846005774783444 2018 0.3976900866217517 2019 0.35168431183830606 2020 0.35418671799807505 2021 0.31953801732435033 2022 1.0 2023 0.6756496631376323 2024 0.1287776708373436 2025 0.1399422521655438 2026 0.05235803657362849 2027 7.699711260827719E-4

Keywords

target 1.0 between 0.19425535447451436 energy 0.13202169461508662 experimental 0.11522497094471194 potential 0.08572693563561902 analysis 0.07778515689855554 chemical 0.06743594000774808 well 0.06253804859151033 surface 0.05324035641153357 novel 0.04914494437987714 visualization 0.04009629752614976 interaction 0.03981958049698379 cell 0.030770933643256407 docking 0.029165974874093753 binding 0.026232774364934416 applied 0.01693508218495766 activity 0.015440810227461398 higher 0.01508107808954563 synthesized 0.014250927002047706 adsorption 0.012396922906635674 mechanism 0.009961813049975095 formation 0.0057833859095688745 design 0.0030438873208257235 stable 0.0013835851458298743 temperature 0.0
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