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Application
Discovery Studio
0.41320031563521586
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.035066609368285345
Amorphous Cell
0.13777395788568972
Antibody
3.437902879243661E-4
Blends
0.003266007735281478
CASTEP
0.6128061882251826
CDOCKER
0.09505801461108723
CHARMm
0.18547486033519553
COMPASS
0.2385904598195101
COMPASS III
0.007047700902449505
COSMObase
6.875805758487322E-4
COSMOconf
0.0012032660077352815
COSMOmic
4.297378599054577E-4
COSMOperm
3.437902879243661E-4
COSMOplex
8.594757198109153E-5
COSMOquick
0.0011173184357541898
COSMOtherm
0.06540610227761066
Catalyst
0.138031800601633
Classical Simulations
0.7224752900730554
Conformers
0.002578427159432746
Crystallization
0.06996132359260851
DFTB Plus
0.003266007735281478
DMol3
0.4041254834550924
DPD
0.00954018048990116
Discover
0.041512677266867214
Forcite
0.24288783841856468
GULP
0.11525569402664375
LUDI
0.01409540180489901
LibDock
0.027417275461968198
LigandFit
0.035754189944134075
MCSS
0.0021486892995272885
MODELER
0.19888268156424582
MesoDyn
0.006102277610657499
Mesocite
0.005930382466695316
Mesoscale
0.018392780403953587
Morphology
0.01615814353244521
ONETEP
0.004383326171035668
Polymorph
0.0035238504512247527
QMERA
6.016330038676408E-4
QSAR
0.003180060163300387
Quantum Mechanics
1.0
Reflex
0.048044692737430165
Reflex Plus
0.005672539750752041
Reflex QPA
0.0
Semi-empirical
0.009712075633863343
Sorption
0.02862054146970348
Synthia
0.0015470562956596476
TURBOMOLE
0.0010313708637730984
VAMP
0.00558659217877095
Visualization
0.30614525139664805
X-Cell
0.006617963042544048
ZDOCK
0.016415986248388484
Year
2002
0.0
2003
0.03122109158186864
2004
0.10314523589269195
2005
0.13251618871415355
2006
0.1833950046253469
2007
0.21669750231267346
2008
0.3059666975023127
2009
0.35661424606845515
2010
0.39222941720629045
2011
0.23311748381128586
2012
0.2530064754856614
2013
0.16396854764107308
2014
0.32192414431082333
2015
0.42992599444958374
2016
0.3265494912118409
2017
0.18177613320999075
2018
0.21230342275670674
2019
0.11817761332099908
2020
0.45837187789084183
2021
0.34990749306197966
2022
1.0
2023
0.16558741905642924
2024
0.23219241443108232
2025
0.0982886216466235
2026
0.056429232192414434
Keywords
target
1.0
between
0.21323018080667594
energy
0.14177677329624477
experimental
0.1245653685674548
potential
0.08940368567454798
analysis
0.08275382475660639
chemical
0.07045375521557719
well
0.06519471488178025
surface
0.06093532684283728
novel
0.04815716272600835
interaction
0.04228963838664812
visualization
0.039507997218358834
binding
0.03303198887343533
cell
0.03055458970792768
docking
0.024252433936022253
applied
0.01582058414464534
higher
0.014516689847009736
activity
0.01282162726008345
adsorption
0.01282162726008345
mechanism
0.009996522948539638
formation
0.009170723226703755
synthesized
0.003955146036161335
stable
0.0023035465924895688
temperature
0.0011735048678720445
design
0.0
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