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Application
Discovery Studio
0.4145854684718701
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04368952913351967
Amorphous Cell
0.16611481401849065
Antibody
1.7200602021070737E-4
Blends
0.004730165555794453
CASTEP
0.6383573425069877
CDOCKER
0.10410664373253063
CHARMm
0.16482476886691033
COMPASS
0.29051816813588477
COMPASS III
0.011094388303590625
COSMOSim3D
4.300150505267684E-5
COSMObase
6.880240808428295E-4
COSMOconf
0.0012040421414749515
COSMOmic
7.310255858955063E-4
COSMOperm
6.880240808428295E-4
COSMOplex
2.1500752526338422E-4
COSMOquick
0.0012040421414749515
COSMOtherm
0.06918942162975704
Cantera
0.0
Catalyst
0.12758546549129218
Classical Simulations
0.7733390668673403
Conformers
0.0034401204042141475
Crystallization
0.08118684153945388
DFTB Plus
0.0038701354547409157
DMol3
0.37802623091808213
DPD
0.010965383788432596
Discover
0.040249408729305526
Equilibria
0.0
Forcite
0.30703074607611264
GULP
0.09438830359062567
Kinetix
8.600301010535368E-5
LUDI
0.010879380778327242
LibDock
0.03384218447645668
LigandFit
0.0250698774457106
MCSS
0.0018490647172651042
MODELER
0.1637927327456461
MesoDyn
0.006493227262954203
Mesocite
0.006020210707374758
Mesoscale
0.020382713394968825
Morphology
0.018576650182756397
ONETEP
0.005332186626531929
Polymorph
0.0050741775962158675
QMERA
5.160180606321221E-4
QSAR
0.00395613846484627
Quantum Mechanics
1.0
Reflex
0.05443990539668889
Reflex Plus
0.004988174586110514
Reflex QPA
2.5800903031606104E-4
Semi-empirical
0.00924532358632552
Sorption
0.03633627176951193
Synthia
0.00163405719200172
TURBOMOLE
0.0010750376263169211
VAMP
0.0047731670608471295
Visualization
0.37953128359492583
X-Cell
0.005633197161900667
ZDOCK
0.01758761556654483
Year
2002
0.0
2003
0.015200233849751535
2004
0.057147033031277404
2005
0.07220111078631979
2006
0.09894767611809413
2007
0.09997076878105816
2008
0.17275650394621456
2009
0.20681087401344636
2010
0.26176556562408654
2011
0.23852674656533177
2012
0.3029815843320666
2013
0.41786027477345805
2014
0.5092078339666765
2015
0.4105524700380006
2016
0.4201987722888044
2017
0.47164571762642504
2018
0.5198772288804443
2019
0.5461853259280912
2020
0.5147617655656241
2021
0.4333528208126279
2022
1.0
2023
0.7883659748611517
2024
0.5467699503069278
2025
0.2318035662087109
2026
0.03990061385559778
2027
5.846243788365975E-4
Keywords
target
1.0
between
0.1920545277507303
energy
0.13022395326192795
experimental
0.10794547224926972
potential
0.09990262901655307
analysis
0.08282375851996106
chemical
0.060662122687439146
visualization
0.057312560856864654
well
0.05717624148003895
novel
0.05224926971762415
surface
0.049133398247322296
interaction
0.04075949367088608
docking
0.040603700097370986
cell
0.03526777020447906
binding
0.02074001947419669
synthesized
0.017332035053554042
higher
0.016377799415774098
activity
0.013592989289191821
adsorption
0.013281402142161636
mechanism
0.012852969814995131
applied
0.010223953261927946
formation
0.004868549172346641
design
0.004128529698149952
stable
1.9474196689386563E-5
temperature
0.0
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