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Application
Discovery Studio
0.3757990149848056
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04104277523408819
Amorphous Cell
0.15732376356061545
Antibody
2.0624510167883514E-4
Blends
0.004743637338613208
CASTEP
0.6300375366085056
CDOCKER
0.09466650167058532
CHARMm
0.15357010271006064
COMPASS
0.2766571793919894
COMPASS III
0.010188508022934455
COSMOSim3D
4.1249020335767024E-5
COSMObase
5.362372643649714E-4
COSMOconf
0.0011549725694014767
COSMOmic
7.012333457080395E-4
COSMOperm
6.187353050365054E-4
COSMOplex
1.649960813430681E-4
COSMOquick
0.0011962215897372438
COSMOtherm
0.06909210906240977
Catalyst
0.1179721981602937
Classical Simulations
0.7434310935115291
Conformers
0.0036299137895474984
Crystallization
0.07977560532937343
DFTB Plus
0.0036711628098832654
DMol3
0.3862970754444582
DPD
0.011013488429649795
Discover
0.041909004661139296
Equilibria
0.0
Forcite
0.2871344305572743
GULP
0.09850266056181166
Kinetix
1.2374706100730108E-4
LUDI
0.010353504104277524
LibDock
0.02982304170275956
LigandFit
0.024295672977766778
MCSS
0.0018562059151095163
MODELER
0.16445984407870312
MesoDyn
0.006434847172379656
Mesocite
0.006352349131708122
Mesoscale
0.02066575918821928
Morphology
0.018067070907065958
ONETEP
0.0055273687249927815
Polymorph
0.005279874602978179
QMERA
7.012333457080395E-4
QSAR
0.004207400074248237
Quantum Mechanics
1.0
Reflex
0.05267499896877449
Reflex Plus
0.00569236480633585
Reflex QPA
2.4749412201460216E-4
Semi-empirical
0.00956977271789795
Sorption
0.03411293981767933
Synthia
0.0016499608134306811
TURBOMOLE
0.0011137235490657096
VAMP
0.005114878521635111
Visualization
0.3325908509672895
X-Cell
0.0060636059893577525
ZDOCK
0.01649960813430681
Year
2002
0.0
2003
0.019022630370613317
2004
0.07461462774680223
2005
0.09380124631026567
2006
0.1297146605444408
2007
0.15349294850770745
2008
0.21679239094785174
2009
0.25254181698917677
2010
0.31338143653656936
2011
0.2866513611020007
2012
0.35847818957035094
2013
0.4901607084289931
2014
0.6062643489668744
2015
0.5573958674975402
2016
0.49409642505739587
2017
0.5480485405050837
2018
0.6006887504099705
2019
0.6421777632010496
2020
0.5490324696621843
2021
0.49475237782879633
2022
1.0
2023
0.8548704493276484
2024
0.5088553624139062
2025
0.1329944244014431
2026
0.05067235159068547
2027
1.6398819285011479E-4
Keywords
target
1.0
between
0.20378904249871993
energy
0.14138248847926269
experimental
0.11729646697388633
potential
0.09304659498207886
analysis
0.08038914490527393
chemical
0.06439324116743472
well
0.061566820276497694
surface
0.05499231950844854
novel
0.046943164362519205
visualization
0.044137224782386075
interaction
0.040102406554019455
cell
0.034121863799283156
docking
0.026728110599078342
binding
0.01654889912954429
higher
0.015627240143369175
adsorption
0.014848950332821301
synthesized
0.012370711725550435
applied
0.010384024577572966
mechanism
0.01032258064516129
activity
0.0079057859703021
formation
0.004792626728110599
temperature
4.09626216077829E-4
design
2.457757296466974E-4
stable
0.0
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