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Application
Discovery Studio
0.5199631803014613
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.045824654421511075
Amorphous Cell
0.17610301079341034
Antibody
3.787161522438932E-4
Blends
0.0035978034463169852
CASTEP
0.6258284415830335
CDOCKER
0.11626585873887521
CHARMm
0.2397273243703844
COMPASS
0.3056239348608218
COMPASS III
0.01230827494792653
COSMObase
9.467903806097331E-4
COSMOconf
0.0015148646089755728
COSMOmic
1.893580761219466E-4
COSMOperm
1.893580761219466E-4
COSMOplex
0.0
COSMOquick
0.0013255065328536262
COSMOtherm
0.0694944139367544
Catalyst
0.16398409392160576
Classical Simulations
0.8879000189358076
Conformers
0.003976519598560878
Crystallization
0.09240674114750994
DFTB Plus
0.0043552357508047715
DMol3
0.3915925014201856
DPD
0.011361484567316796
Discover
0.037492899072145425
Forcite
0.3357318689642113
GULP
0.1088808937701193
LUDI
0.02120810452565802
LibDock
0.032001514864608976
LigandFit
0.04904374171558417
MCSS
0.0022722969134633592
MODELER
0.26093542889604243
MesoDyn
0.0045445938269267185
Mesocite
0.008142397273243705
Mesoscale
0.019693239916682446
Morphology
0.022154894906267753
ONETEP
0.004923309979170612
Polymorph
0.0037871615224389322
QMERA
5.680742283658398E-4
QSAR
0.002840371141829199
Quantum Mechanics
1.0
Reflex
0.0645711039575838
Reflex Plus
0.006248816512024238
Semi-empirical
0.01003597803446317
Sorption
0.03559931831092596
Synthia
0.0011361484567316796
TURBOMOLE
0.0011361484567316796
VAMP
0.0045445938269267185
Visualization
0.4311683393296724
X-Cell
0.006816890740390077
ZDOCK
0.0195038818405605
Year
2002
0.0
2003
0.06814740030287733
2004
0.18374558303886926
2005
0.1691065118626956
2006
0.15093387178192832
2007
0.07269056032306916
2008
0.1635537607269056
2009
0.24835941443715295
2010
0.2922766279656739
2011
0.17163048965169106
2012
0.08783442705704189
2013
0.34729934376577487
2014
0.5209490156486623
2015
0.32963149924280666
2016
0.1574962140333165
2017
0.13679959616355375
2018
0.44876325088339225
2019
0.25542655224634025
2020
1.0
2021
0.6592629984856133
2022
0.5613326602725897
2023
0.34225138818778394
2024
0.5068147400302877
2025
0.21403331650681473
2026
0.12317011610297829
Keywords
target
1.0
between
0.2056521380901376
energy
0.12037571063689545
potential
0.10595699101919749
experimental
0.09812968608387575
analysis
0.09096152261679163
visualization
0.0673972151272967
chemical
0.05973469555903436
novel
0.059240339457856145
surface
0.052978495509598746
well
0.0514954272060641
docking
0.04918843206723243
interaction
0.0450687978907473
binding
0.0417730905495592
cell
0.03172118315893549
activity
0.02282277333772761
mechanism
0.013677185465930625
higher
0.012606080580044492
synthesized
0.010381478124742523
applied
0.009887122023564307
formation
0.009392765922386092
design
0.008733624454148471
adsorption
0.004037241492955425
role
2.471780505891077E-4
protein
0.0
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