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Application
Discovery Studio
1.0
Materials Studio
0.6183745583038869
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03496503496503497
Amorphous Cell
0.09090909090909091
Antibody
0.006993006993006993
Blends
0.0
CASTEP
0.5594405594405595
CDOCKER
0.38461538461538464
CHARMm
0.5174825174825175
COMPASS
0.15384615384615385
COMPASS III
0.006993006993006993
COSMObase
0.0
COSMOmic
0.0
COSMOquick
0.0
COSMOtherm
0.11188811188811189
Catalyst
0.6083916083916084
Classical Simulations
1.0
Crystallization
0.06993006993006994
DMol3
0.3076923076923077
DPD
0.0
Discover
0.0
Forcite
0.2517482517482518
GULP
0.0979020979020979
LUDI
0.04895104895104895
LibDock
0.1258741258741259
LigandFit
0.11188811188811189
MCSS
0.006993006993006993
MODELER
0.5314685314685315
Mesocite
0.0
Mesoscale
0.006993006993006993
Morphology
0.0
Quantum Mechanics
0.8601398601398601
Reflex
0.055944055944055944
Reflex Plus
0.0
Sorption
0.027972027972027972
Visualization
0.7552447552447552
X-Cell
0.0
ZDOCK
0.02097902097902098
Year
2002
0.0
2003
0.011764705882352941
2004
0.023529411764705882
2005
0.058823529411764705
2006
0.047058823529411764
2007
0.09411764705882353
2008
0.08235294117647059
2009
0.047058823529411764
2010
0.047058823529411764
2011
0.03529411764705882
2012
0.023529411764705882
2013
0.24705882352941178
2014
0.3176470588235294
2015
0.6352941176470588
2016
0.9294117647058824
2017
0.32941176470588235
2018
0.16470588235294117
2019
0.11764705882352941
2020
0.4
2021
0.2235294117647059
2022
1.0
2023
0.18823529411764706
2024
0.3764705882352941
2025
0.27058823529411763
2026
0.058823529411764705
Keywords
potential
1.0
target
0.9707207207207207
novel
0.20495495495495494
docking
0.1891891891891892
analysis
0.11261261261261261
binding
0.1036036036036036
visualization
0.09684684684684684
between
0.08783783783783784
activity
0.07657657657657657
catalyst
0.07657657657657657
protein
0.07657657657657657
energy
0.07207207207207207
compound
0.06756756756756757
synthesized
0.04279279279279279
interaction
0.04054054054054054
development
0.036036036036036036
well
0.036036036036036036
design
0.02927927927927928
drug
0.02927927927927928
chemical
0.024774774774774775
synthesis
0.024774774774774775
modeler
0.02027027027027027
vitro
0.013513513513513514
potent
0.006756756756756757
inhibition
0.0
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