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Application
Discovery Studio
0.3869683990421908
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03651992706433967
Amorphous Cell
0.1450898671529044
Antibody
1.5629070070330816E-4
Blends
0.004271945819223756
CASTEP
0.6198489189893202
CDOCKER
0.09799426934097422
CHARMm
0.16754363115394633
COMPASS
0.25543110184943996
COMPASS III
0.007970825735868716
COSMOSim3D
5.209690023443605E-5
COSMObase
5.730659025787965E-4
COSMOconf
0.0012503256056264653
COSMOmic
5.730659025787965E-4
COSMOperm
6.251628028132326E-4
COSMOplex
1.5629070070330816E-4
COSMOquick
0.001094034904923157
COSMOtherm
0.06751758270382913
Catalyst
0.13638968481375358
Classical Simulations
0.7264912737692107
Conformers
0.0036467830164105238
Crystallization
0.07262307892680385
DFTB Plus
0.0033342016150039074
DMol3
0.3957280541807762
DPD
0.010627767647824955
Discover
0.04433446209950508
Equilibria
0.0
Forcite
0.25657723365459756
GULP
0.10450638187027872
Kinetix
0.0
LUDI
0.012138577754623599
LibDock
0.02995571763480073
LigandFit
0.02834071372753321
MCSS
0.002031779109143006
MODELER
0.18239124772076062
MesoDyn
0.006564209429538942
Mesocite
0.005470174524615785
Mesoscale
0.019848918989320136
Morphology
0.01583745767126856
ONETEP
0.005782755926022402
Polymorph
0.004688721021099245
QMERA
5.730659025787965E-4
QSAR
0.004324042719458192
Quantum Mechanics
1.0
Reflex
0.04829382651732222
Reflex Plus
0.005886949726491274
Reflex QPA
2.083876009377442E-4
Semi-empirical
0.00937744204219849
Sorption
0.03037249283667622
Synthia
0.0016150039072675177
TURBOMOLE
0.0012503256056264653
VAMP
0.005365980724146914
Visualization
0.3044542849700443
X-Cell
0.006668403230007815
ZDOCK
0.016983589476426152
Year
2002
0.0
2003
0.02176360225140713
2004
0.08536585365853659
2005
0.1073170731707317
2006
0.14840525328330206
2007
0.17560975609756097
2008
0.2480300187617261
2009
0.28893058161350843
2010
0.35853658536585364
2011
0.3277673545966229
2012
0.4101313320825516
2013
0.5607879924953095
2014
0.6924953095684803
2015
0.5874296435272045
2016
0.39155722326454034
2017
0.40300187617260785
2018
0.39943714821763604
2019
0.4090056285178236
2020
0.3690431519699812
2021
0.3170731707317073
2022
1.0
2023
0.8043151969981238
2024
0.12870544090056285
2025
0.14090056285178237
2026
0.05797373358348968
2027
1.876172607879925E-4
Keywords
target
1.0
between
0.20640877598152424
energy
0.1426096997690531
experimental
0.12389775351669116
potential
0.08615893344530758
analysis
0.07875813562880538
chemical
0.07038631114843585
well
0.06584610539575897
surface
0.05747428091538946
novel
0.046189376443418015
interaction
0.04138673105185807
visualization
0.03584925467142557
cell
0.033041150535376866
binding
0.02375078731891665
docking
0.023120932185597312
applied
0.014985303380222548
higher
0.014827839596892715
adsorption
0.014014276716355238
synthesized
0.011468612219189586
activity
0.010602561410875498
mechanism
0.009421583035901742
formation
0.007217090069284064
stable
0.0010497585555322277
temperature
7.348309888725593E-4
design
0.0
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