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Application
Discovery Studio
1.0
Materials Studio
0.7329765090692834
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03895508707607699
Amorphous Cell
0.20989917506874428
Antibody
9.165902841429881E-4
Blends
0.005041246562786435
CASTEP
0.31347387717690195
CDOCKER
0.25022914757103576
CHARMm
0.384051329055912
COMPASS
0.31301558203483043
COMPASS III
0.043996333638863426
COSMObase
0.001374885426214482
COSMOconf
0.001374885426214482
COSMOmic
0.0
COSMOperm
0.00229147571035747
COSMOplex
0.0
COSMOquick
0.00458295142071494
COSMOtherm
0.08570119156736938
Catalyst
0.26397800183318054
Classical Simulations
1.0
Conformers
0.00229147571035747
Crystallization
0.07286892758936755
DFTB Plus
0.004124656278643446
DMol3
0.24106324472960586
DPD
0.007791017415215398
Discover
0.01466544454628781
Forcite
0.41109074243813015
GULP
0.035747021081576534
LUDI
0.02612282309807516
LibDock
0.09165902841429881
LigandFit
0.03895508707607699
MCSS
0.004124656278643446
MODELER
0.3579285059578369
MesoDyn
0.0036663611365719525
Mesocite
0.005957836846929423
Mesoscale
0.016498625114573784
Morphology
0.020623281393217233
ONETEP
0.0032080659945004585
Polymorph
0.0032080659945004585
QSAR
0.005041246562786435
Quantum Mechanics
0.5430797433547204
Reflex
0.045829514207149404
Reflex Plus
0.004124656278643446
Semi-empirical
0.0068744271310724105
Sorption
0.035747021081576534
Synthia
9.165902841429881E-4
TURBOMOLE
0.0
VAMP
0.00229147571035747
Visualization
0.7351054078826764
X-Cell
9.165902841429881E-4
ZDOCK
0.04812098991750687
Year
2001
0.0
2002
7.199424046076314E-4
2003
0.0021598272138228943
2004
0.003599712023038157
2005
0.0021598272138228943
2006
0.003599712023038157
2007
0.008639308855291577
2008
0.012958963282937365
2009
0.02159827213822894
2010
0.03311735061195104
2011
0.051115910727141826
2012
0.06047516198704104
2013
0.06983441324694024
2014
0.09071274298056156
2015
0.09935205183585313
2016
0.1216702663786897
2017
0.1468682505399568
2018
0.18502519798416125
2019
0.2087832973362131
2020
0.25413966882649386
2021
0.320374370050396
2022
0.34773218142548595
2023
0.4470842332613391
2024
0.755939524838013
2025
1.0
2026
0.3462922966162707
Keywords
development
1.0
target
0.9503844745514464
potential
0.27975100695715854
novel
0.20102526547052363
docking
0.1807030391797876
analysis
0.13200292932991578
between
0.12577810325887953
visualization
0.12449652142072501
activity
0.08147198828268033
promising
0.08147198828268033
binding
0.07781032588795313
design
0.07305016477480776
drug
0.039912120102526545
cell
0.0382643720248993
protein
0.0346027096301721
energy
0.03441962651043574
effective
0.032039545953863054
interaction
0.01720981325521787
well
0.007506407909190773
chemical
0.007140241669718052
including
0.006774075430245332
compound
0.006407909190772611
mechanism
0.0020139143170999634
treatment
0.001281581838154522
inhibition
0.0
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