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Application
Discovery Studio
0.8045182111572153
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06759358288770054
Amorphous Cell
0.2690909090909091
Antibody
6.417112299465241E-4
Blends
0.01090909090909091
CASTEP
0.3253475935828877
CDOCKER
0.15893048128342246
CHARMm
0.265668449197861
COMPASS
0.426951871657754
COMPASS III
0.022459893048128343
COSMObase
2.13903743315508E-4
COSMOconf
0.0010695187165775401
COSMOmic
8.55614973262032E-4
COSMOperm
8.55614973262032E-4
COSMOplex
2.13903743315508E-4
COSMOquick
8.55614973262032E-4
COSMOtherm
0.056898395721925135
Catalyst
0.12470588235294118
Classical Simulations
1.0
Conformers
0.001497326203208556
Crystallization
0.04834224598930481
DFTB Plus
0.007700534759358289
DMol3
0.39636363636363636
DPD
0.014973262032085561
Discover
0.05411764705882353
Forcite
0.4410695187165775
GULP
0.044064171122994655
Kinetix
0.0
LUDI
0.011122994652406418
LibDock
0.055187165775401066
LigandFit
0.024812834224598932
MCSS
0.0012834224598930481
MODELER
0.23828877005347593
MesoDyn
0.006844919786096256
Mesocite
0.008342245989304813
Mesoscale
0.02588235294117647
Morphology
0.020748663101604278
ONETEP
0.0036363636363636364
Polymorph
0.0025668449197860962
QMERA
2.13903743315508E-4
QSAR
0.0021390374331550803
Quantum Mechanics
0.7013903743315508
Reflex
0.02459893048128342
Reflex Plus
0.002994652406417112
Semi-empirical
0.012834224598930482
Sorption
0.04855614973262032
Synthia
0.0012834224598930481
TURBOMOLE
8.55614973262032E-4
VAMP
0.004491978609625668
Visualization
0.6389304812834224
X-Cell
8.55614973262032E-4
ZDOCK
0.05176470588235294
Year
2003
0.0
2004
0.015853658536585366
2005
0.021341463414634148
2006
0.028658536585365855
2007
0.05121951219512195
2008
0.06463414634146342
2009
0.08109756097560976
2010
0.11097560975609756
2011
0.09878048780487805
2012
0.12378048780487805
2013
0.22134146341463415
2014
0.29024390243902437
2015
0.3146341463414634
2016
0.3408536585365854
2017
0.3774390243902439
2018
0.450609756097561
2019
0.5365853658536586
2020
0.5304878048780488
2021
0.47560975609756095
2022
0.8384146341463414
2023
1.0
2024
0.8359756097560975
2025
0.45365853658536587
2026
0.006097560975609756
Keywords
interaction
1.0
target
0.9544666484168264
between
0.4624509535541564
docking
0.18988958846610093
analysis
0.1574048727073638
energy
0.15138242540377772
binding
0.15119992700063875
potential
0.14253125285153756
visualization
0.1309426042522128
experimental
0.08623049548316453
surface
0.08066429418742586
mechanism
0.08029929738114791
protein
0.062414453873528605
adsorption
0.05830823980290172
cell
0.05547951455424765
well
0.04681084040514646
novel
0.03221096815402865
chemical
0.030933479332055844
activity
0.022629801989232593
role
0.020439821151564924
complex
0.018158591112327767
strong
0.014143626243270372
higher
0.01341363263071448
drug
7.299936125558901E-4
formation
0.0
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