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Application
Discovery Studio
0.5327201980898479
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.046817013988010275
Amorphous Cell
0.17699115044247787
Blends
0.003140165572366543
CASTEP
0.6197544961461604
CDOCKER
0.13274336283185842
CHARMm
0.25206965458178704
COMPASS
0.3045960605195547
COMPASS III
0.014273479874393378
COSMOconf
8.564087924636027E-4
COSMOmic
0.0
COSMOperm
2.8546959748786756E-4
COSMOplex
0.0
COSMOquick
0.0017128175849272054
COSMOtherm
0.07479303454182129
Catalyst
0.19440479588923779
Classical Simulations
0.8875249785897802
Conformers
0.0019982871824150727
Crystallization
0.08307165286896946
DFTB Plus
0.003140165572366543
DMol3
0.3976591493005995
DPD
0.010276905509563231
Discover
0.04453325720810734
Forcite
0.32400799314872963
GULP
0.1073365686554382
LUDI
0.026263202968883813
LibDock
0.03654010847844705
LigandFit
0.048529831572937485
MCSS
0.003996574364830145
MODELER
0.26091921210391095
MesoDyn
0.007136739937196689
Mesocite
0.007136739937196689
Mesoscale
0.020268341421638594
Morphology
0.02083928061661433
ONETEP
0.005423922352269483
Polymorph
0.0019982871824150727
QMERA
0.0
QSAR
0.0017128175849272054
Quantum Mechanics
1.0
Reflex
0.058521267485012844
Reflex Plus
0.004567513559805881
Semi-empirical
0.008849557522123894
Sorption
0.03454182129603197
Synthia
0.002569226377390808
TURBOMOLE
0.0014273479874393378
VAMP
0.004852983157293748
Visualization
0.40251213245789325
X-Cell
0.005423922352269483
ZDOCK
0.024550385383956607
Year
2003
0.0
2004
0.1517509727626459
2005
0.18988326848249026
2006
0.26459143968871596
2007
0.25914396887159535
2008
0.3961089494163424
2009
0.0933852140077821
2010
0.12996108949416343
2011
0.0754863813229572
2012
0.13852140077821012
2013
0.40077821011673154
2014
0.4762645914396887
2015
0.5190661478599222
2016
0.2926070038910506
2017
0.2536964980544747
2018
0.10194552529182879
2019
0.2980544747081712
2020
0.6941634241245136
2021
0.6093385214007782
2022
1.0
2023
0.32140077821011676
2024
0.25836575875486384
2025
0.2801556420233463
2026
0.10817120622568094
2027
0.0
Keywords
target
1.0
between
0.188710245276376
energy
0.12029104565191878
experimental
0.10538669170285178
potential
0.09881469311113719
analysis
0.08508391033916207
chemical
0.06959277080154912
novel
0.06794977115362047
well
0.058091773266048585
visualization
0.056683487853538314
docking
0.04870320384931346
surface
0.04752963267222157
interaction
0.04729491843680319
binding
0.04201384813988968
cell
0.0386104917263232
activity
0.02617063724914916
applied
0.015725853773031335
mechanism
0.013965497007393498
higher
0.013143997183429176
synthesized
0.011970426006337284
adsorption
0.00985799788757188
design
0.009740640769862693
formation
0.00880178382818918
protein
0.00375542776669405
synthesis
0.0
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