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Application
Discovery Studio
0.37528809938726176
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037777193443772464
Amorphous Cell
0.15084582347269698
Antibody
2.1912525199403978E-4
Blends
0.00451398019107722
CASTEP
0.6282320974669121
CDOCKER
0.09479358401262161
CHARMm
0.15601717941975632
COMPASS
0.2668507318783417
COMPASS III
0.009115610482952055
COSMOSim3D
4.382505039880796E-5
COSMObase
5.259006047856955E-4
COSMOconf
0.001183276360767815
COSMOmic
6.573757559821193E-4
COSMOperm
6.573757559821193E-4
COSMOplex
1.7530020159523183E-4
COSMOquick
0.0012271014111666229
COSMOtherm
0.06972565518450347
Catalyst
0.12047506354632308
Classical Simulations
0.7308703655009203
Conformers
0.0035498290823034444
Crystallization
0.0765623630467175
DFTB Plus
0.0035060040319046365
DMol3
0.38798317118064685
DPD
0.010824787448505565
Discover
0.04246647383644491
Equilibria
0.0
Forcite
0.27237268822859145
GULP
0.10092909106845473
Kinetix
8.765010079761592E-5
LUDI
0.01051801209571391
LibDock
0.02962573406959418
LigandFit
0.02537470418090981
MCSS
0.0018844771671487422
MODELER
0.16938381979139275
MesoDyn
0.006398457358225962
Mesocite
0.005872556753440266
Mesoscale
0.02011569813305285
Morphology
0.017047944605136298
ONETEP
0.005653431501446227
Polymorph
0.005390481199053379
QMERA
6.573757559821193E-4
QSAR
0.004338679989481988
Quantum Mechanics
1.0
Reflex
0.0500920326058375
Reflex Plus
0.005741081602243843
Reflex QPA
2.6295030239284776E-4
Semi-empirical
0.009510035936541327
Sorption
0.0324743623455167
Synthia
0.0015777018143570865
TURBOMOLE
0.0011394513103690068
VAMP
0.005259006047856955
Visualization
0.32079936891927424
X-Cell
0.00622315715663073
ZDOCK
0.016741169252344642
Year
2002
0.0
2003
0.021537318975120682
2004
0.08447827701448199
2005
0.10620126253249164
2006
0.14686223542517637
2007
0.17378388414407725
2008
0.2454511696992202
2009
0.28592647604901594
2010
0.35480876346082435
2011
0.324545116969922
2012
0.4058670627552915
2013
0.5549572966951355
2014
0.6864092090605273
2015
0.630152246565169
2016
0.5590419606386929
2017
0.6204975863349425
2018
0.6791682138878574
2019
0.487189008540661
2020
0.5657259561826958
2021
0.49962866691422203
2022
1.0
2023
0.9132937244708503
2024
0.4168213887857408
2025
0.1422205718529521
2026
0.057370961752692164
2027
1.856665428889714E-4
Keywords
target
1.0
between
0.20465923063411207
energy
0.14199455471631828
experimental
0.11946688916212893
potential
0.0905058844194625
analysis
0.07856139118215352
chemical
0.06707799051466713
well
0.0628842438081855
surface
0.05519936764447567
novel
0.046131213771298085
visualization
0.040861584401897064
interaction
0.03967591779378184
cell
0.03330844897242227
docking
0.023998770419813808
binding
0.017872826277885123
higher
0.014842789390479536
adsorption
0.013569295626207624
applied
0.011241875988055507
synthesized
0.011197962409977166
mechanism
0.009770771122431056
activity
0.00816792552257158
formation
0.005796592306341121
temperature
0.001229580186193571
design
1.756543123133673E-4
stable
0.0
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