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Application
Discovery Studio
1.0
Materials Studio
0.799350498724194
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04338624338624339
Amorphous Cell
0.2021164021164021
Antibody
7.054673721340388E-4
Blends
0.004232804232804233
CASTEP
0.36860670194003525
CDOCKER
0.25008818342151673
CHARMm
0.37389770723104054
COMPASS
0.3142857142857143
COMPASS III
0.031040564373897708
COSMObase
3.527336860670194E-4
COSMOconf
0.0010582010582010583
COSMOmic
7.054673721340388E-4
COSMOperm
0.0021164021164021165
COSMOplex
3.527336860670194E-4
COSMOquick
0.003527336860670194
COSMOtherm
0.10158730158730159
Catalyst
0.31216931216931215
Classical Simulations
1.0
Conformers
0.0021164021164021165
Crystallization
0.07583774250440917
DFTB Plus
0.004232804232804233
DMol3
0.2779541446208113
DPD
0.008112874779541446
Discover
0.01763668430335097
Forcite
0.3932980599647266
GULP
0.04656084656084656
LUDI
0.025749559082892417
LibDock
0.09382716049382717
LigandFit
0.04585537918871252
MCSS
0.006701940035273368
MODELER
0.38306878306878306
MesoDyn
0.005643738977072311
Mesocite
0.009171075837742505
Mesoscale
0.021164021164021163
Morphology
0.019753086419753086
ONETEP
0.003527336860670194
Polymorph
0.0031746031746031746
QSAR
0.008112874779541446
Quantum Mechanics
0.6320987654320988
Reflex
0.05185185185185185
Reflex Plus
0.003527336860670194
Semi-empirical
0.008465608465608466
Sorption
0.04021164021164021
Synthia
0.0014109347442680777
TURBOMOLE
0.0
VAMP
0.003527336860670194
Visualization
0.7199294532627866
X-Cell
0.0024691358024691358
ZDOCK
0.045149911816578486
Year
2000
0.0
2001
8.097165991902834E-4
2002
0.0
2003
0.0016194331983805667
2004
0.009716599190283401
2005
0.011336032388663968
2006
0.011336032388663968
2007
0.01862348178137652
2008
0.02348178137651822
2009
0.0437246963562753
2010
0.06477732793522267
2011
0.08097165991902834
2012
0.10040485829959514
2013
0.16356275303643725
2014
0.19595141700404858
2015
0.23157894736842105
2016
0.26720647773279355
2017
0.33522267206477735
2018
0.40728744939271255
2019
0.4582995951417004
2020
0.5214574898785425
2021
0.6137651821862348
2022
0.740080971659919
2023
0.7311740890688259
2024
1.0
2025
0.7125506072874493
2026
0.23724696356275304
2027
0.0016194331983805667
Keywords
development
1.0
target
0.9564102564102565
potential
0.23535762483130904
novel
0.18232118758434548
docking
0.14817813765182186
between
0.12766531713900134
visualization
0.11160593792172739
analysis
0.10418353576248313
activity
0.07165991902834008
design
0.07031039136302294
binding
0.06666666666666667
promising
0.05789473684210526
energy
0.04804318488529015
drug
0.04399460188933873
cell
0.03252361673414305
protein
0.028070175438596492
effective
0.026855600539811068
well
0.025506072874493926
interaction
0.025101214574898785
chemical
0.017948717948717947
experimental
0.00931174089068826
mechanism
0.0033738191632928477
role
0.0016194331983805667
including
6.747638326585695E-4
synthesized
0.0
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