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Application
Discovery Studio
0.3663572843883617
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08856025837157913
Amorphous Cell
0.17049124596294407
Antibody
0.0
Blends
0.004589495155532891
CASTEP
0.5556688764235934
CDOCKER
0.0919598844127146
CHARMm
0.16148223695393507
COMPASS
0.37633860275369707
COMPASS III
0.02668706442291348
COSMObase
0.00271970083290838
COSMOconf
0.0037395886452490225
COSMOmic
0.0010198878123406426
COSMOperm
0.0011898691143974163
COSMOplex
6.79925208227095E-4
COSMOquick
0.0030596634370219276
COSMOtherm
0.15400305966343703
Catalyst
0.1431242563318035
Classical Simulations
0.9063403025667177
Conformers
0.0035696073431922487
Crystallization
0.09009009009009009
DFTB Plus
0.010538840727519972
DMol3
0.4592894781574027
DPD
0.009858915519292877
Discover
0.0407955124936257
Forcite
0.39792622811490735
GULP
0.0861805201427843
Kinetix
1.6998130205677376E-4
LUDI
0.015638279789223185
LibDock
0.035696073431922486
LigandFit
0.023457419683834777
MCSS
0.0023797382287948326
MODELER
0.12680605133435321
MesoDyn
0.002209756926738059
Mesocite
0.004589495155532891
Mesoscale
0.014618391976882543
Morphology
0.014618391976882543
ONETEP
0.011728709841917389
Polymorph
0.006629270780214177
QMERA
5.099439061703213E-4
QSAR
0.006629270780214177
Quantum Mechanics
1.0
Reflex
0.06629270780214176
Reflex Plus
0.005099439061703213
Semi-empirical
0.022267550569437362
Sorption
0.036375998640149586
Synthia
0.002209756926738059
TURBOMOLE
0.002209756926738059
VAMP
0.01087880333163352
Visualization
0.4387217406085331
X-Cell
0.002889682134965154
ZDOCK
0.008329083800781914
Year
2002
0.005389221556886228
2003
0.02215568862275449
2004
0.07125748502994012
2005
0.07005988023952096
2006
0.09161676646706587
2007
0.09700598802395209
2008
0.13233532934131736
2009
0.1598802395209581
2010
0.19461077844311378
2011
0.2437125748502994
2012
0.2832335329341317
2013
0.3263473053892216
2014
0.3658682634730539
2015
0.39820359281437123
2016
0.4155688622754491
2017
0.41976047904191616
2018
0.47964071856287427
2019
0.5023952095808383
2020
0.5712574850299401
2021
0.6826347305389222
2022
0.7640718562874251
2023
0.8724550898203592
2024
1.0
2025
0.8904191616766467
2026
0.4287425149700599
2027
0.0
Keywords
chemical
1.0
target
0.9500318945354029
between
0.20837763129917075
experimental
0.15762988163583527
potential
0.1357289673258204
energy
0.12935006024523354
analysis
0.10525196682968319
surface
0.06846693599829896
well
0.06385994755120845
novel
0.06336381033382947
visualization
0.06137926146431356
docking
0.05563824509178539
adsorption
0.04847969381246013
interaction
0.03529661917924729
including
0.023460202707491672
synthesized
0.015096746757388901
binding
0.01134027925437664
mechanism
0.008717839676802041
performance
0.007938195478063648
higher
0.00637890708058686
cell
0.005103125664469487
formation
0.004536111701750656
activity
4.2526047203912394E-4
synthesis
4.2526047203912394E-4
design
0.0
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