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Application
Discovery Studio
0.48987108655616945
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03938115330520394
Amorphous Cell
0.13853727144866385
Antibody
7.032348804500703E-4
Blends
0.004219409282700422
CASTEP
0.6125175808720112
CDOCKER
0.11744022503516174
CHARMm
0.20675105485232068
COMPASS
0.2468354430379747
COMPASS III
0.007032348804500703
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0014064697609001407
COSMOperm
0.0
COSMOquick
0.0014064697609001407
COSMOtherm
0.07876230661040788
Catalyst
0.16736990154711673
Classical Simulations
0.7559774964838256
Conformers
0.0
Crystallization
0.07313642756680731
DFTB Plus
0.0
DMol3
0.40717299578059074
DPD
0.011954992967651195
Discover
0.04219409282700422
Forcite
0.23347398030942335
GULP
0.10618846694796062
LUDI
0.014767932489451477
LibDock
0.035864978902953586
LigandFit
0.03164556962025317
MCSS
7.032348804500703E-4
MODELER
0.21659634317862167
MesoDyn
0.009142053445850914
Mesocite
0.005625879043600563
Mesoscale
0.02390998593530239
Morphology
0.016877637130801686
ONETEP
0.004922644163150493
Polymorph
0.004219409282700422
QMERA
7.032348804500703E-4
QSAR
7.032348804500703E-4
Quantum Mechanics
1.0
Reflex
0.04571026722925457
Reflex Plus
0.006329113924050633
Reflex QPA
0.0
Semi-empirical
0.008438818565400843
Sorption
0.030239099859353025
Synthia
7.032348804500703E-4
TURBOMOLE
0.0
VAMP
0.006329113924050633
Visualization
0.38255977496483823
X-Cell
0.005625879043600563
ZDOCK
0.013361462728551337
Year
2002
0.0017271157167530224
2003
0.044905008635578586
2004
0.0846286701208981
2005
0.08981001727115717
2006
0.10880829015544041
2007
0.18998272884283246
2008
0.15544041450777202
2009
0.06217616580310881
2010
0.1070811744386874
2011
0.22625215889464595
2012
0.5544041450777202
2013
0.7633851468048359
2014
0.21070811744386875
2015
0.3903281519861831
2016
0.5716753022452504
2017
0.385146804835924
2018
0.11917098445595854
2019
0.10362694300518134
2020
0.31951640759930916
2021
0.21761658031088082
2022
1.0
2023
0.12435233160621761
2024
0.14853195164075994
2025
0.11398963730569948
2026
0.05181347150259067
2027
0.0
Keywords
target
1.0
between
0.19525065963060687
energy
0.13687335092348285
experimental
0.11675461741424802
potential
0.09135883905013192
analysis
0.08773087071240106
chemical
0.07453825857519789
novel
0.0695910290237467
well
0.06893139841688654
visualization
0.06860158311345646
surface
0.059366754617414245
interaction
0.04518469656992084
binding
0.04155672823218998
cell
0.03529023746701847
docking
0.03430079155672823
activity
0.02737467018469657
higher
0.024736147757255935
applied
0.017480211081794195
mechanism
0.013852242744063324
adsorption
0.012203166226912929
synthesized
0.010554089709762533
role
0.006926121372031662
formation
0.006266490765171504
crystal
0.001978891820580475
design
0.0
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