Advanced Search
Keep refinements
Application
Discovery Studio
0.2522000429276669
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.055941845764854614
Amorphous Cell
0.10872313527180784
Antibody
0.0
Blends
0.00347661188369153
CASTEP
0.5256005056890013
CDOCKER
0.06826801517067003
CHARMm
0.13242730720606827
COMPASS
0.2743362831858407
COMPASS III
0.008217446270543615
COSMObase
9.481668773704172E-4
COSMOconf
0.0018963337547408343
COSMOmic
6.321112515802782E-4
COSMOplex
0.0
COSMOquick
0.0025284450063211127
COSMOtherm
0.13843236409608092
Catalyst
0.1447534766118837
Classical Simulations
0.7025916561314791
Conformers
0.004424778761061947
Crystallization
0.06479140328697851
DFTB Plus
0.007901390644753476
DMol3
0.4911504424778761
DPD
0.011378002528445006
Discover
0.04677623261694058
Forcite
0.2531605562579014
GULP
0.10050568900126422
LUDI
0.01580278128950695
LibDock
0.025284450063211124
LigandFit
0.026864728192161822
MCSS
0.0025284450063211127
MODELER
0.11188369152970923
MesoDyn
9.481668773704172E-4
Mesocite
0.00347661188369153
Mesoscale
0.014222503160556258
Morphology
0.007585335018963337
ONETEP
0.012010113780025285
Polymorph
0.0060050568900126425
QMERA
3.160556257901391E-4
QSAR
0.009165613147914033
Quantum Mechanics
1.0
Reflex
0.047724399494310996
Reflex Plus
0.0041087231352718075
Semi-empirical
0.020227560050568902
Sorption
0.022123893805309734
Synthia
0.0022123893805309734
TURBOMOLE
0.0012642225031605564
VAMP
0.011061946902654867
Visualization
0.2563211125158028
X-Cell
0.0041087231352718075
ZDOCK
0.006321112515802781
Year
2003
0.0
2004
0.10446009389671361
2005
0.10328638497652583
2006
0.14553990610328638
2007
0.15610328638497653
2008
0.22535211267605634
2009
0.2793427230046948
2010
0.32981220657276994
2011
0.3532863849765258
2012
0.3884976525821596
2013
0.5293427230046949
2014
0.43661971830985913
2015
0.5129107981220657
2016
0.5117370892018779
2017
0.4788732394366197
2018
0.2347417840375587
2019
0.215962441314554
2020
0.44366197183098594
2021
0.22769953051643194
2022
1.0
2023
0.6784037558685446
2024
0.17370892018779344
2025
0.036384976525821594
2026
0.002347417840375587
Keywords
chemical
1.0
target
0.9434984520123839
between
0.22987616099071206
experimental
0.18003095975232197
energy
0.14396284829721362
surface
0.0978328173374613
potential
0.0869969040247678
well
0.08467492260061919
analysis
0.07321981424148606
adsorption
0.05897832817337461
novel
0.049226006191950465
interaction
0.03730650154798762
visualization
0.018730650154798762
higher
0.013003095975232198
including
0.013003095975232198
formation
0.012693498452012383
mechanism
0.010526315789473684
form
0.007275541795665635
applied
0.0058823529411764705
docking
0.005417956656346749
binding
0.005263157894736842
stable
0.005108359133126935
temperature
0.0046439628482972135
synthesized
0.002476780185758514
large
0.0
Results
›
7169-7168
of
7168
No document matched your search
#all
Suggestions:
Check the spelling of your terms
Try different or more general terms
Try to remove some terms
Check the syntax of your request
Frequent terms have to be quoted to be searched for
«
‹
709
710
711
712
713
714
715
716
717
Export search results as .csv: