Advanced Search
Keep refinements
Application
Discovery Studio
1.0
Materials Studio
0.718889086701086
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.042
Amorphous Cell
0.19857142857142857
Antibody
5.714285714285715E-4
Blends
0.004
CASTEP
0.34314285714285714
CDOCKER
0.25657142857142856
CHARMm
0.39485714285714285
COMPASS
0.30514285714285716
COMPASS III
0.033428571428571426
COSMObase
8.571428571428571E-4
COSMOconf
0.001142857142857143
COSMOmic
2.8571428571428574E-4
COSMOperm
0.002285714285714286
COSMOplex
5.714285714285715E-4
COSMOquick
0.0034285714285714284
COSMOtherm
0.094
Catalyst
0.30885714285714283
Classical Simulations
1.0
Conformers
0.002
Crystallization
0.07285714285714286
DFTB Plus
0.004285714285714286
DMol3
0.2571428571428571
DPD
0.008
Discover
0.014857142857142857
Forcite
0.38857142857142857
GULP
0.04114285714285714
LUDI
0.026
LibDock
0.09657142857142857
LigandFit
0.04371428571428571
MCSS
0.006
MODELER
0.38057142857142856
MesoDyn
0.005142857142857143
Mesocite
0.008
Mesoscale
0.019428571428571427
Morphology
0.02
ONETEP
0.0037142857142857142
Polymorph
0.003142857142857143
QSAR
0.006857142857142857
Quantum Mechanics
0.5877142857142857
Reflex
0.048285714285714286
Reflex Plus
0.0034285714285714284
Semi-empirical
0.008
Sorption
0.03742857142857143
Synthia
0.001142857142857143
TURBOMOLE
0.0
VAMP
0.003142857142857143
Visualization
0.7602857142857142
X-Cell
0.002285714285714286
ZDOCK
0.04857142857142857
Year
2000
0.0
2001
0.0011961722488038277
2002
0.0011961722488038277
2003
0.0023923444976076554
2004
0.007177033492822967
2005
0.008373205741626795
2006
0.008373205741626795
2007
0.01375598086124402
2008
0.017344497607655503
2009
0.03229665071770335
2010
0.05203349282296651
2011
0.08552631578947369
2012
0.1118421052631579
2013
0.13217703349282298
2014
0.14473684210526316
2015
0.17105263157894737
2016
0.19736842105263158
2017
0.24760765550239233
2018
0.3008373205741627
2019
0.33911483253588515
2020
0.4126794258373206
2021
0.5358851674641149
2022
0.5771531100478469
2023
0.7553827751196173
2024
1.0
2025
0.9832535885167464
2026
0.22547846889952153
Keywords
development
1.0
target
0.9525539409951563
potential
0.25583443416996915
novel
0.1909951563188023
docking
0.17162043152796125
visualization
0.1225231175693527
between
0.11977102597974461
analysis
0.11305592250110083
activity
0.07639806252752092
binding
0.07397622192866579
design
0.06285777190664905
promising
0.06120651695288419
drug
0.041721708498458826
energy
0.03478643769264641
protein
0.03236459709379128
cell
0.031043593130779392
effective
0.027630999559665345
interaction
0.021906649053280495
well
0.017062967855570235
chemical
0.008146191105239982
including
0.0031924262439453985
compound
6.605019815059445E-4
mechanism
3.3025099075297226E-4
role
1.1008366358432408E-4
experimental
0.0
Sort by
Relevance
Date
Results
›
1-10
of
10668
1
2
3
4
5
6
7
8
9
›
»
Export search results as .csv: