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Application
Discovery Studio
0.4316383958439923
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04566107769102777
Amorphous Cell
0.18248432100345577
Antibody
2.879815691795725E-4
Blends
0.005023678484576987
CASTEP
0.6405030078075004
CDOCKER
0.10664917445283502
CHARMm
0.16450147190579803
COMPASS
0.30580442851657497
COMPASS III
0.01743888391142967
COSMOSim3D
3.199795213106361E-5
COSMObase
8.959426596697811E-4
COSMOconf
0.001471905798028926
COSMOmic
6.399590426212722E-4
COSMOperm
6.719569947523359E-4
COSMOplex
2.879815691795725E-4
COSMOquick
0.0014399078458978626
COSMOtherm
0.07221937795981057
Cantera
3.199795213106361E-5
Catalyst
0.11522462562396006
Classical Simulations
0.8039805452451043
Conformers
0.0034557788301548703
Crystallization
0.08649046461026494
DFTB Plus
0.004799692819659542
DMol3
0.37552796621016254
DPD
0.0111672852937412
Discover
0.03887751183924229
Equilibria
0.0
Forcite
0.33735440931780364
GULP
0.0908421861000896
Kinetix
1.5998976065531806E-4
LUDI
0.009087418405222066
LibDock
0.03695763471137847
LigandFit
0.02070267502879816
MCSS
0.0018238832714706258
MODELER
0.16181364392678868
MesoDyn
0.006015615000639959
Mesocite
0.006527582234736977
Mesoscale
0.020446691411749648
Modules
0.0
Morphology
0.020446691411749648
ONETEP
0.005407653910149751
Polymorph
0.005023678484576987
QMERA
6.719569947523359E-4
QSAR
0.004031741968514015
Quantum Mechanics
1.0
Reflex
0.05737232817099706
Reflex Plus
0.0055356457186740045
Reflex QPA
1.9198771278638167E-4
Semi-empirical
0.010303340586202483
Sorption
0.03906949955202867
Synthia
0.0019198771278638167
TURBOMOLE
0.0011199283245872265
VAMP
0.004767694867528478
Visualization
0.4260207346729809
X-Cell
0.005471649814411878
ZDOCK
0.018046845001919876
Year
2002
0.0
2003
0.014354659076846925
2004
0.05630491275832199
2005
0.07078331889617621
2006
0.09788392525677515
2007
0.1158272491028338
2008
0.16359361465165204
2009
0.19057047395124366
2010
0.23648063358495236
2011
0.21630986264076227
2012
0.2705110753619602
2013
0.3698799653508229
2014
0.45786412572701396
2015
0.48508847914862024
2016
0.5187476797426062
2017
0.5594604628140082
2018
0.6422472466278926
2019
0.7164954832322732
2020
0.6004207400074248
2021
0.5392896918698181
2022
0.9445613166687291
2023
1.0
2024
0.9641133523078826
2025
0.5313698799653508
2026
0.07709441900754857
2027
1.2374706100730108E-4
Keywords
target
1.0
between
0.20040712768468255
energy
0.13685980646683973
potential
0.12030918102430965
experimental
0.10887715364644796
analysis
0.09545374085437809
visualization
0.07524486665093226
chemical
0.058576233183856505
docking
0.057882936039650695
novel
0.05782393202737786
well
0.05546377153646448
surface
0.04820627802690583
interaction
0.04568385650224215
cell
0.04074227047439226
binding
0.025194713240500353
synthesized
0.0204891432617418
mechanism
0.018143733773896626
higher
0.017951970734009913
activity
0.016963653528439933
adsorption
0.012921878687750767
applied
0.006328180316261506
design
0.005044843049327354
formation
0.003835260797734246
stability
0.002448666509322634
stable
0.0
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