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Application
Discovery Studio
0.8431217973985021
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0687401986408782
Amorphous Cell
0.2600627286983795
Antibody
5.227391531625719E-4
Blends
0.008886565603763722
CASTEP
0.3029273392577104
CDOCKER
0.15394668060637742
CHARMm
0.2801881860951385
COMPASS
0.41688447464715106
COMPASS III
0.025352848928384734
COSMObase
2.6136957658128593E-4
COSMOconf
0.0013068478829064297
COSMOmic
5.227391531625719E-4
COSMOperm
5.227391531625719E-4
COSMOplex
0.0
COSMOquick
0.0015682174594877157
COSMOtherm
0.05331939362258233
Catalyst
0.12859383167799268
Classical Simulations
1.0
Conformers
0.0015682174594877157
Crystallization
0.04939884997386304
DFTB Plus
0.0060115002613695765
DMol3
0.36774699424986934
DPD
0.012023000522739153
Discover
0.05122843700993204
Forcite
0.4239414532148458
GULP
0.0483533716675379
Kinetix
0.0
LUDI
0.012023000522739153
LibDock
0.056194458964976476
LigandFit
0.028227914270778882
MCSS
7.841087297438578E-4
MODELER
0.2720857292211187
MesoDyn
0.006795608991113434
Mesocite
0.006795608991113434
Mesoscale
0.02300052273915316
Morphology
0.021432305279665446
ONETEP
0.0036591740721380033
Polymorph
0.0020909566126502874
QMERA
7.841087297438578E-4
QSAR
0.0020909566126502874
Quantum Mechanics
0.6497647673810768
Reflex
0.025352848928384734
Reflex Plus
0.0018295870360690017
Semi-empirical
0.011238891792995295
Sorption
0.04809200209095661
Synthia
7.841087297438578E-4
TURBOMOLE
5.227391531625719E-4
VAMP
0.003920543648719289
Visualization
0.5870360690015682
X-Cell
7.841087297438578E-4
ZDOCK
0.05148980658651333
Year
2001
0.010328638497652582
2002
0.007511737089201878
2003
0.0215962441314554
2004
0.04507042253521127
2005
0.051643192488262914
2006
0.06291079812206572
2007
0.09765258215962441
2008
0.11830985915492957
2009
0.14366197183098592
2010
0.19718309859154928
2011
0.21032863849765257
2012
0.26948356807511736
2013
0.27417840375586855
2014
0.3370892018779343
2015
0.37089201877934275
2016
0.4347417840375587
2017
0.4835680751173709
2018
0.4084507042253521
2019
0.46854460093896716
2020
0.615962441314554
2021
0.6507042253521127
2022
1.0
2023
0.8816901408450705
2024
0.9896713615023475
2025
0.828169014084507
2026
0.23661971830985915
2027
0.0
Keywords
interaction
1.0
target
0.9411293093574619
between
0.4645515977551254
docking
0.19264689039056238
analysis
0.16470049249799565
binding
0.1590883060359638
potential
0.15381972282670942
energy
0.15107089680448976
visualization
0.11808498453785363
experimental
0.08761882945825221
mechanism
0.08097583323788798
surface
0.07547818119344864
protein
0.0672317031267896
cell
0.059214293895315545
adsorption
0.055320123697171
well
0.04466842286106975
novel
0.03607834154163326
chemical
0.02886267323330661
role
0.026801053716641852
activity
0.02416676211201466
complex
0.01981445424350017
strong
0.0178673691444279
higher
0.008819150154621464
stability
6.872065055549192E-4
drug
0.0
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