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Application
Discovery Studio
0.2535849981615394
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05649013499480789
Amorphous Cell
0.19937694704049844
Antibody
4.153686396677051E-4
Blends
0.004361370716510903
CASTEP
0.6209761163032191
CDOCKER
0.06209761163032191
CHARMm
0.1015576323987539
COMPASS
0.32585669781931464
COMPASS III
0.021806853582554516
COSMObase
0.0012461059190031153
COSMOconf
0.001869158878504673
COSMOmic
4.153686396677051E-4
COSMOperm
4.153686396677051E-4
COSMOplex
2.0768431983385254E-4
COSMOquick
0.0020768431983385254
COSMOtherm
0.06230529595015576
Catalyst
0.07975077881619938
Classical Simulations
0.7931464174454829
Conformers
0.0035306334371754933
Crystallization
0.08805815160955348
DFTB Plus
0.0053997923156801665
DMol3
0.4022845275181724
DPD
0.010799584631360333
Discover
0.03302180685358255
Forcite
0.3653167185877466
GULP
0.08868120456905504
LUDI
0.009345794392523364
LibDock
0.023260643821391484
LigandFit
0.01640706126687435
MCSS
0.0014537902388369677
MODELER
0.11484942886812045
MesoDyn
0.009345794392523364
Mesocite
0.007268951194184839
Mesoscale
0.024091381100726894
Morphology
0.01973001038421599
ONETEP
0.006438213914849429
Polymorph
0.002284527518172378
QMERA
0.0
QSAR
0.006230529595015576
Quantum Mechanics
1.0
Reflex
0.0616822429906542
Reflex Plus
0.0060228452751817235
Semi-empirical
0.009345794392523364
Sorption
0.03426791277258567
Synthia
0.0024922118380062306
TURBOMOLE
4.153686396677051E-4
VAMP
0.0035306334371754933
Visualization
0.28785046728971964
X-Cell
0.0033229491173416407
ZDOCK
0.01142263759086189
Year
1999
0.0
2000
0.001863932898415657
2001
0.02050326188257223
2002
0.015843429636533086
2003
0.03168685927306617
2004
0.0391425908667288
2005
0.05964585274930102
2006
0.08014911463187326
2007
0.09878844361602983
2008
0.12954333643988816
2009
0.1565703634669152
2010
0.20503261882572227
2011
0.2320596458527493
2012
0.3066169617893756
2013
0.36533084808946875
2014
0.3998136067101584
2015
0.3932898415657036
2016
0.38676607642124883
2017
0.43709226467847156
2018
0.5657036346691519
2019
0.6728797763280522
2020
0.7744641192917054
2021
0.8713886300093197
2022
0.9571295433364398
2023
0.9002795899347623
2024
1.0
2025
0.9301025163094129
2026
0.3448275862068966
Keywords
applied
1.0
target
0.9599557299527115
between
0.21833182412717578
surface
0.16742126974544722
energy
0.16007646644531642
experimental
0.12969111580641915
potential
0.11017204950196197
analysis
0.09165912063587886
well
0.06006640507093269
adsorption
0.05493510413522487
performance
0.040949793741825134
novel
0.036019720293792135
cell
0.034812355367743235
interaction
0.034007445417043966
chemical
0.03350437669785693
higher
0.026763255860750578
mechanism
0.022436864875742025
visualization
0.018512928866083106
stability
0.014890834087936412
promising
0.008451554482342288
docking
0.008049099506992655
effective
0.006238052117919308
temperature
0.005433142167220043
synthesized
0.0017104336452359392
including
0.0
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