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Application
Discovery Studio
0.40338602180741046
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.042981104533290085
Amorphous Cell
0.1632471008028546
Antibody
2.0274105911929284E-4
Blends
0.004703592571567594
CASTEP
0.6331197794177277
CDOCKER
0.10003243856945909
CHARMm
0.16008434028059362
COMPASS
0.284688995215311
COMPASS III
0.011191306463384964
COSMOSim3D
4.054821182385857E-5
COSMObase
6.487713891817371E-4
COSMOconf
0.0012569945665396156
COSMOmic
7.298678128294542E-4
COSMOperm
6.893196010055956E-4
COSMOplex
2.0274105911929284E-4
COSMOquick
0.0012569945665396156
COSMOtherm
0.06941853864244586
Cantera
0.0
Catalyst
0.12237450328440516
Classical Simulations
0.7629957018895467
Conformers
0.003487146216851837
Crystallization
0.0804476522585354
DFTB Plus
0.0038115319114427055
DMol3
0.38309950531181575
DPD
0.010745276133322521
Discover
0.04075095288297786
Equilibria
0.0
Forcite
0.3009082799448544
GULP
0.0967885816235504
Kinetix
1.216446354715757E-4
LUDI
0.010420890438731652
LibDock
0.03296569621279702
LigandFit
0.024207282458843564
MCSS
0.0018246695320736355
MODELER
0.16211175087178656
MesoDyn
0.006325521044521936
Mesocite
0.006203876409050361
Mesoscale
0.020233557700105424
Morphology
0.018206147108912496
ONETEP
0.005474008596220907
Polymorph
0.004987430054334604
QMERA
6.082231773578786E-4
QSAR
0.004095369394209715
Quantum Mechanics
1.0
Reflex
0.05380747709026032
Reflex Plus
0.00539291217257319
Reflex QPA
2.432892709431514E-4
Semi-empirical
0.00960992620225448
Sorption
0.03568242640499554
Synthia
0.0017030248966020598
TURBOMOLE
0.0010948017192441814
VAMP
0.00510907468980618
Visualization
0.3684616008434028
X-Cell
0.005798394290811775
ZDOCK
0.017476279296083044
Year
2002
0.0
2003
0.016540710109796092
2004
0.06487950948238985
2005
0.08156281192071867
2006
0.11279053186938542
2007
0.13346641950663055
2008
0.18850705832026238
2009
0.2195921859403964
2010
0.27249393982603737
2011
0.24925139027520318
2012
0.3117068301725367
2013
0.42620846998431483
2014
0.5254527306430914
2015
0.41865107657208045
2016
0.42920290888350204
2017
0.47654356195636677
2018
0.5223156994153715
2019
0.5384286325395694
2020
0.5186082988735206
2021
0.43034364751176385
2022
1.0
2023
0.7922429773278198
2024
0.5445601026664766
2025
0.2458291743904178
2026
0.04420362184514473
2027
1.4259232853272493E-4
Keywords
target
1.0
between
0.20314982250377547
energy
0.14113401455272911
experimental
0.115519642261753
potential
0.10318316433600722
analysis
0.08604154000039226
chemical
0.06393786651499402
well
0.06072136034675506
visualization
0.05770098260340871
surface
0.05320964167336772
novel
0.051797517014140856
interaction
0.04336399474375821
docking
0.039304136348480984
cell
0.03695059524976955
binding
0.02102496714848883
higher
0.016788593170808244
synthesized
0.01504305018926393
adsorption
0.01463118049698943
mechanism
0.012787573302998803
activity
0.01194422107596054
applied
0.009276874497420911
formation
0.005609272951928923
design
0.0029027006884107713
stable
8.825779120167886E-4
temperature
0.0
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