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Application
Discovery Studio
0.7435058687704444
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06474378643755753
Amorphous Cell
0.1825713409021172
Antibody
3.068425897514575E-4
Blends
0.00368211107701749
CASTEP
0.6271862534519791
CDOCKER
0.15065971156796562
CHARMm
0.28382939552009817
COMPASS
0.3163547100337527
COMPASS III
0.0122737035900583
COSMOSim3D
0.0
COSMOconf
0.00122737035900583
COSMOmic
0.0
COSMOperm
6.13685179502915E-4
COSMOplex
0.0
COSMOquick
0.0015342129487572874
COSMOtherm
0.06689168456581773
Catalyst
0.1942313593126726
Classical Simulations
0.9064130101258054
Conformers
0.0046026388462718625
Crystallization
0.08131328628413624
DFTB Plus
0.00368211107701749
DMol3
0.38784903344584226
DPD
0.00490948143602332
Discover
0.05154955507824486
Forcite
0.3126725989567352
GULP
0.08131328628413624
LUDI
0.014421601718318503
LibDock
0.062289045719545875
LigandFit
0.04786744400122737
MCSS
0.003068425897514575
MODELER
0.3617674133169684
MesoDyn
0.005523166615526235
Mesocite
0.0033752684872660325
Mesoscale
0.013194231359312672
Morphology
0.023013194231359314
ONETEP
0.0033752684872660325
Polymorph
0.007057379564283523
QMERA
3.068425897514575E-4
QSAR
0.006750536974532065
Quantum Mechanics
1.0
Reflex
0.04633323105247008
Reflex Plus
0.007671064743786438
Reflex QPA
6.13685179502915E-4
Semi-empirical
0.010739490641301013
Sorption
0.02945688861613992
Synthia
9.205277692543725E-4
TURBOMOLE
9.205277692543725E-4
VAMP
0.00613685179502915
Visualization
0.5869898741945382
X-Cell
0.007057379564283523
ZDOCK
0.03068425897514575
Year
2002
0.0
2003
0.010044642857142858
2004
0.04241071428571429
2005
0.056919642857142856
2006
0.09598214285714286
2007
0.10379464285714286
2008
0.15848214285714285
2009
0.22321428571428573
2010
0.32254464285714285
2011
0.2533482142857143
2012
0.33035714285714285
2013
0.49888392857142855
2014
0.609375
2015
0.7209821428571429
2016
0.7209821428571429
2017
0.7366071428571429
2018
0.7868303571428571
2019
0.8158482142857143
2020
0.78125
2021
0.7377232142857143
2022
0.9877232142857143
2023
1.0
2024
0.49441964285714285
2025
0.24107142857142858
2026
0.0703125
2027
0.0
Keywords
analysis
1.0
target
0.9544711650712118
between
0.2127013775391081
docking
0.1335512491244455
potential
0.12748073780060706
experimental
0.11860845201961243
energy
0.11685734298388979
visualization
0.09175811347186552
interaction
0.07903338781228111
binding
0.07226243287415363
novel
0.06280644408125145
well
0.057786598178846606
protein
0.04587905673593276
chemical
0.0450618725192622
activity
0.03922484240018678
cell
0.02918515059537707
surface
0.02801774457156199
mechanism
0.01844501517627831
synthesized
0.009455988792902171
role
0.005253327107167873
modeler
0.0022180714452486577
crystal
0.0018678496381041327
higher
0.0014008872285780996
including
4.6696240952603317E-4
x-ray
0.0
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