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Application
Discovery Studio
0.36018957345971564
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037581141100102494
Amorphous Cell
0.15989067304407242
Antibody
3.4164673727365904E-4
Blends
0.0037581141100102495
CASTEP
0.6282883498462589
CDOCKER
0.08848650495387769
CHARMm
0.1417833959685685
COMPASS
0.2777587974034848
COMPASS III
0.010249402118209771
COSMObase
6.832934745473181E-4
COSMOconf
6.832934745473181E-4
COSMOmic
3.4164673727365904E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0010249402118209772
COSMOtherm
0.06593782029381619
Catalyst
0.09292791253843526
Classical Simulations
0.7365903655620089
Conformers
0.004099760847283909
Crystallization
0.07994533652203621
DFTB Plus
0.0058079945336522035
DMol3
0.38606081311923474
DPD
0.011957635804578067
Discover
0.038606081311923474
Forcite
0.29313290058079944
GULP
0.10146908097027674
LUDI
0.009566108643662453
LibDock
0.02425691834642979
LigandFit
0.020840450973693202
MCSS
3.4164673727365904E-4
MODELER
0.1510078578749573
MesoDyn
0.004441407584557568
Mesocite
0.007516228220020499
Mesoscale
0.020840450973693202
Morphology
0.019473864024598567
ONETEP
0.0058079945336522035
Polymorph
0.004441407584557568
QMERA
6.832934745473181E-4
QSAR
0.0027331738981892723
Quantum Mechanics
1.0
Reflex
0.05295524427741715
Reflex Plus
0.0061496412709258624
Semi-empirical
0.01059104885548343
Sorption
0.03279808677827127
Synthia
6.832934745473181E-4
TURBOMOLE
0.0010249402118209772
VAMP
0.0034164673727365906
Visualization
0.3450632046463956
X-Cell
0.007516228220020499
ZDOCK
0.012640929279125385
Year
2003
0.0
2004
0.0676779463243874
2005
0.052508751458576426
2006
0.08634772462077013
2007
0.11201866977829639
2008
0.20420070011668612
2009
0.3290548424737456
2010
0.31738623103850644
2011
0.36989498249708286
2012
0.12485414235705951
2013
0.058343057176196034
2014
0.4200700116686114
2015
0.6511085180863477
2016
0.3558926487747958
2017
0.3080513418903151
2018
0.7152858809801633
2019
0.3442240373395566
2020
1.0
2021
0.2847141190198366
2022
0.7141190198366394
2023
0.7292882147024504
2024
0.47141190198366395
2025
0.10385064177362893
2026
0.021003500583430573
Keywords
target
1.0
between
0.20030400270224624
energy
0.12785002533355852
experimental
0.10960986319878399
potential
0.0959297415977031
analysis
0.07802736024320216
chemical
0.05826718459719642
surface
0.05742273264651241
visualization
0.05303158250295558
well
0.05235602094240838
interaction
0.04374261104543151
novel
0.04323593987502111
cell
0.03276473568653943
docking
0.028204695152845804
binding
0.02111129876710015
formation
0.017733490964364128
higher
0.015875696672859315
mechanism
0.012160108089849688
synthesized
0.011484546529302482
applied
0.00979564262793447
adsorption
0.006417834825198446
temperature
0.00422225975342003
activity
0.003040027022462422
stable
5.066711704104037E-4
design
0.0
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