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Application
Discovery Studio
0.3813231884919456
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.043105882352941174
Amorphous Cell
0.16169411764705882
Antibody
2.3529411764705883E-4
Blends
0.0049882352941176475
CASTEP
0.6313411764705882
CDOCKER
0.09618823529411764
CHARMm
0.14310588235294117
COMPASS
0.2801882352941176
COMPASS III
0.010635294117647059
COSMOSim3D
0.0
COSMObase
3.7647058823529414E-4
COSMOconf
0.0010352941176470587
COSMOmic
5.647058823529411E-4
COSMOperm
6.117647058823529E-4
COSMOplex
3.294117647058824E-4
COSMOquick
0.0013176470588235295
COSMOtherm
0.06922352941176471
Cantera
0.0
Catalyst
0.10367058823529411
Classical Simulations
0.7449882352941176
Conformers
0.0029647058823529414
Crystallization
0.0792
DFTB Plus
0.004329411764705882
DMol3
0.3871058823529412
DPD
0.01091764705882353
Discover
0.03976470588235294
Equilibria
0.0
Forcite
0.296
GULP
0.1052235294117647
Kinetix
1.4117647058823528E-4
LUDI
0.008094117647058823
LibDock
0.03345882352941176
LigandFit
0.01816470588235294
MCSS
0.0016470588235294118
MODELER
0.1343529411764706
MesoDyn
0.006447058823529412
Mesocite
0.006211764705882353
Mesoscale
0.02023529411764706
Modules
0.0
Morphology
0.01863529411764706
ONETEP
0.0051764705882352945
Polymorph
0.004047058823529411
QMERA
6.117647058823529E-4
QSAR
0.0034823529411764707
Quantum Mechanics
1.0
Reflex
0.05223529411764706
Reflex Plus
0.005976470588235294
Reflex QPA
1.8823529411764707E-4
Semi-empirical
0.009929411764705883
Sorption
0.03421176470588235
Synthia
0.0019294117647058824
TURBOMOLE
9.88235294117647E-4
VAMP
0.004894117647058823
Visualization
0.36978823529411764
X-Cell
0.005976470588235294
ZDOCK
0.01651764705882353
Year
2001
0.0
2002
0.009353888792655465
2003
0.024250822795773428
2004
0.04330504070673826
2005
0.058201974709856226
2006
0.09579075004330503
2007
0.11311276632600034
2008
0.16473237484843237
2009
0.18621167503897454
2010
0.1446388359605058
2011
0.17633812575783822
2012
0.21392690109128704
2013
0.22518621167503897
2014
0.22328078988394248
2015
0.39511519140827994
2016
0.48588255672960334
2017
0.4476009007448467
2018
0.43564870950978696
2019
0.5291875974363416
2020
0.5414862289970552
2021
1.0
2022
0.7926554650961372
2023
0.7921358046076563
2024
0.6280963104105318
2025
0.1318205439113113
2026
0.007275246838732028
Keywords
target
1.0
between
0.20297247791509193
energy
0.1436620371443808
experimental
0.11924691043149621
potential
0.10878990934174222
analysis
0.08817732847967724
chemical
0.06318254538709453
visualization
0.06211597764845
well
0.05940318579146282
surface
0.05592524751327413
novel
0.04827378330125901
interaction
0.04386839481555334
docking
0.04384520856036542
cell
0.03702844953511558
binding
0.019430081847480813
synthesized
0.016717289990493635
higher
0.016230378631547217
adsorption
0.016068074845231747
mechanism
0.015140624637714763
activity
0.012451019035915509
applied
0.01124533376614343
formation
0.005402397458786431
stable
0.00287509564330265
stability
0.0013911753112754758
temperature
0.0
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