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Application
Discovery Studio
0.7288074306763994
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06507142857142857
Amorphous Cell
0.24189285714285713
Antibody
4.642857142857143E-4
Blends
0.0047857142857142855
CASTEP
0.5702142857142857
CDOCKER
0.16567857142857143
CHARMm
0.25875
COMPASS
0.3777142857142857
COMPASS III
0.039142857142857146
COSMOSim3D
0.0
COSMObase
0.0018571428571428571
COSMOconf
0.0024285714285714284
COSMOmic
5.0E-4
COSMOperm
0.0012142857142857142
COSMOplex
4.642857142857143E-4
COSMOquick
0.001892857142857143
COSMOtherm
0.07492857142857143
Cantera
3.571428571428572E-5
Catalyst
0.16467857142857142
Classical Simulations
1.0
Conformers
0.002642857142857143
Crystallization
0.09103571428571429
DFTB Plus
0.006
DMol3
0.2910714285714286
DPD
0.008071428571428571
Discover
0.02242857142857143
Equilibria
0.0
Forcite
0.4689642857142857
GULP
0.052571428571428575
Kinetix
2.1428571428571427E-4
LUDI
0.011107142857142857
LibDock
0.059571428571428574
LigandFit
0.027178571428571427
MCSS
0.0024642857142857144
MODELER
0.24221428571428572
MesoDyn
0.004
Mesocite
0.0067857142857142855
Mesoscale
0.016
Modules
0.0
Morphology
0.02275
ONETEP
0.003785714285714286
Polymorph
0.0038214285714285715
QMERA
7.142857142857143E-4
QSAR
0.0029285714285714284
Quantum Mechanics
0.8456785714285714
Reflex
0.06278571428571429
Reflex Plus
0.0036785714285714286
Reflex QPA
7.142857142857143E-5
Semi-empirical
0.010392857142857143
Sorption
0.04921428571428572
Synthia
0.00175
TURBOMOLE
0.001107142857142857
VAMP
0.0035714285714285713
Visualization
0.6719642857142857
X-Cell
0.0026785714285714286
ZDOCK
0.028892857142857144
Year
2010
0.0043922628600388544
2011
0.046118760030407976
2012
0.14933693724132105
2013
0.1827857082523862
2014
0.2050004223329673
2015
0.22223160739927358
2016
0.23937832587211758
2017
0.26091730720500045
2018
0.30154573866035983
2019
0.3447926345130501
2020
0.4614410000844666
2021
0.6641608243939522
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
between
0.17496305012268795
potential
0.17134698445952734
visualization
0.1305371005467147
analysis
0.12643315300836575
docking
0.12463946964370273
energy
0.10013058014894746
novel
0.08263857997675386
experimental
0.06524702607298138
binding
0.049189972592518186
cell
0.04666446641507268
interaction
0.04254616940980643
activity
0.04073813657822612
chemical
0.02907201997445795
well
0.02683350313535852
synthesized
0.025699895248891505
mechanism
0.018754753260916357
promising
0.016071402947380506
surface
0.013861585042115685
design
0.008466185481209374
protein
0.006112872906771513
synthesis
0.005754136233838913
stability
0.005639340498500481
higher
0.005323652226319792
development
0.0
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