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Application
Discovery Studio
0.3500236183278224
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0636978579481398
Amorphous Cell
0.26944757609921083
Antibody
0.0
Blends
0.007328072153325817
CASTEP
0.617249154453213
CDOCKER
0.08906426155580609
CHARMm
0.1657271702367531
COMPASS
0.4109357384441939
COMPASS III
0.02846674182638106
COSMObase
8.455467869222097E-4
COSMOconf
0.001972942502818489
COSMOmic
0.0011273957158962795
COSMOperm
2.818489289740699E-4
COSMOquick
0.0016910935738444193
COSMOtherm
0.08314543404735061
Catalyst
0.08455467869222097
Classical Simulations
0.9760428410372041
Conformers
0.002818489289740699
Crystallization
0.08737316798196167
DFTB Plus
0.002818489289740699
DMol3
0.40050732807215333
DPD
0.010992108229988726
Discover
0.043122886133032695
Forcite
0.47153325817361896
GULP
0.07271702367531004
LUDI
0.007328072153325817
LibDock
0.03410372040586246
LigandFit
0.020011273957158963
MCSS
2.818489289740699E-4
MODELER
0.16770011273957158
MesoDyn
0.009301014656144307
Mesocite
0.007891770011273957
Mesoscale
0.025084554678692222
Morphology
0.021702367531003384
ONETEP
0.0036640360766629085
Polymorph
0.007046223224351747
QMERA
0.0014092446448703494
QSAR
8.455467869222097E-4
Quantum Mechanics
1.0
Reflex
0.05580608793686584
Reflex Plus
0.0036640360766629085
Semi-empirical
0.010710259301014656
Sorption
0.07553551296505073
Synthia
0.0033821871476888386
TURBOMOLE
0.0014092446448703494
VAMP
0.005918827508455468
Visualization
0.3943066516347238
X-Cell
0.0033821871476888386
ZDOCK
0.018883878241262683
Year
2000
0.0
2001
0.003734827264239029
2002
0.007469654528478058
2003
0.007469654528478058
2004
0.03361344537815126
2005
0.05228758169934641
2006
0.06069094304388422
2007
0.07282913165266107
2008
0.09523809523809523
2009
0.12698412698412698
2010
0.16993464052287582
2011
0.17086834733893558
2012
0.26330532212885155
2013
0.3239962651727358
2014
0.40336134453781514
2015
0.40149393090569563
2016
0.43977591036414565
2017
0.42670401493930904
2018
0.39869281045751637
2019
0.4715219421101774
2020
0.5882352941176471
2021
0.5630252100840336
2022
0.8795518207282913
2023
1.0
2024
0.811391223155929
2025
0.7376283846872083
2026
0.31932773109243695
2027
9.337068160597573E-4
Keywords
higher
1.0
target
0.9507442817378676
between
0.21166646496429867
energy
0.17669127435556092
potential
0.09246036548469079
experimental
0.08495703739561902
analysis
0.0826576304005809
lower
0.060026624712574125
surface
0.04973980394529832
cell
0.038242768970107706
interaction
0.032675783613699626
temperature
0.0267457339949171
well
0.02565654120779378
adsorption
0.02529347694541934
docking
0.02480939126225342
visualization
0.023236112791964178
chemical
0.018879341643470895
activity
0.017669127435556094
novel
0.01379644197022873
stability
0.010044777925692848
performance
0.006898220985114365
synthesized
0.005930049618782524
binding
0.0050828996732421635
increase
6.051071039574004E-4
stable
0.0
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