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Application
Discovery Studio
0.3648089559503529
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03029169783096485
Amorphous Cell
0.14584891548242335
Antibody
3.7397157816005983E-4
Blends
0.004113687359760658
CASTEP
0.6256544502617801
CDOCKER
0.09012715033657442
CHARMm
0.14098728496634255
COMPASS
0.24831712789827973
COMPASS III
0.007853403141361256
COSMObase
3.7397157816005983E-4
COSMOconf
0.0011219147344801795
COSMOmic
3.7397157816005983E-4
COSMOperm
0.0
COSMOquick
0.0011219147344801795
COSMOtherm
0.06469708302169035
Catalyst
0.09536275243081525
Classical Simulations
0.6896035901271503
Conformers
0.004487658937920718
Crystallization
0.068810770381451
DFTB Plus
0.0048616305160807775
DMol3
0.38967838444278236
DPD
0.012341062079281975
Discover
0.039640987284966345
Forcite
0.24831712789827973
GULP
0.10882572924457741
LUDI
0.010097232610321616
LibDock
0.02393418100224383
LigandFit
0.02243829468960359
MCSS
3.7397157816005983E-4
MODELER
0.16155572176514585
MesoDyn
0.0048616305160807775
Mesocite
0.007105459985041137
Mesoscale
0.02169035153328347
Morphology
0.013836948391922213
ONETEP
0.006731488406881077
Polymorph
0.005235602094240838
QMERA
7.479431563201197E-4
QSAR
0.002617801047120419
Quantum Mechanics
1.0
Reflex
0.04450261780104712
Reflex Plus
0.006731488406881077
Semi-empirical
0.009723261032161555
Sorption
0.02916978309648467
Synthia
7.479431563201197E-4
TURBOMOLE
7.479431563201197E-4
VAMP
0.0033657442034405387
Visualization
0.324981301421092
X-Cell
0.007853403141361256
ZDOCK
0.012715033657442034
Year
2003
0.0
2004
0.07125307125307126
2005
0.05528255528255528
2006
0.09090909090909091
2007
0.11793611793611794
2008
0.214987714987715
2009
0.3464373464373464
2010
0.33415233415233414
2011
0.3894348894348894
2012
0.13144963144963145
2013
0.06142506142506143
2014
0.44226044226044225
2015
0.6855036855036855
2016
0.3746928746928747
2017
0.32432432432432434
2018
1.0
2019
0.11547911547911548
2020
0.6842751842751843
2021
0.269041769041769
2022
0.5393120393120393
2023
0.7432432432432432
2024
0.22972972972972974
2025
0.0687960687960688
2026
0.022113022113022112
Keywords
target
1.0
between
0.20129622569576822
energy
0.12676324818909646
experimental
0.11189477697293176
potential
0.08501715592832634
analysis
0.0770110560426992
chemical
0.0615707205489897
surface
0.05737704918032787
well
0.05566145634769348
visualization
0.04765535646206634
interaction
0.0423179565383149
novel
0.03926801372474266
cell
0.027640106747998477
docking
0.0242089210827297
binding
0.022302706824247044
formation
0.020396492565764392
higher
0.012581014105985514
applied
0.009912314144109797
mechanism
0.008387342737323675
synthesized
0.007815478459778879
activity
0.004574914220358368
adsorption
0.0024780785360274493
temperature
0.0020968356843309188
stable
0.001715592832634388
role
0.0
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