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Application
Discovery Studio
0.45600956747059995
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047242803750573735
Amorphous Cell
0.19028260441938233
Antibody
2.950626188446659E-4
Blends
0.0050160645203593205
CASTEP
0.6402858828929251
CDOCKER
0.11376303193233231
CHARMm
0.17733263392564422
COMPASS
0.31266802176906433
COMPASS III
0.023605009507573275
COSMOSim3D
3.27847354271851E-5
COSMObase
0.0010818962690971085
COSMOconf
0.0016720215067864402
COSMOmic
6.884794439708872E-4
COSMOperm
6.556947085437021E-4
COSMOplex
2.622778834174808E-4
COSMOquick
0.0015408825650776998
COSMOtherm
0.07419185627171988
Cantera
3.27847354271851E-5
Catalyst
0.11986099272178874
Classical Simulations
0.8343387318864337
Conformers
0.0034751819552816207
Crystallization
0.0864861320569143
DFTB Plus
0.00475378663694184
DMol3
0.37577863746639567
DPD
0.010622254278407973
Discover
0.03816143203724346
Equilibria
0.0
Forcite
0.3518785653399777
GULP
0.09015802242475904
Kinetix
1.6392367713592552E-4
LUDI
0.009474788538456494
LibDock
0.04003016195659301
LigandFit
0.021080584879680023
MCSS
0.0018359451839223657
MODELER
0.17415251458920727
MesoDyn
0.005934037112320503
Mesocite
0.00636023867287391
Mesoscale
0.01999868861058291
Modules
0.0
Morphology
0.02029375122942758
ONETEP
0.005606189758048653
Polymorph
0.004884925578650581
QMERA
7.212641793980722E-4
QSAR
0.003999737722116582
Quantum Mechanics
1.0
Reflex
0.05750442593928267
Reflex Plus
0.005507835551767097
Reflex QPA
1.9670841256311063E-4
Semi-empirical
0.010392761130417677
Sorption
0.04035800931086486
Synthia
0.001934299390203921
TURBOMOLE
0.0010818962690971085
VAMP
0.004852140843223395
Visualization
0.4489213822044456
X-Cell
0.0057373286997573925
ZDOCK
0.01973641072716543
Year
2002
0.0
2003
0.01438670470048369
2004
0.056430608954483444
2005
0.07094133697135062
2006
0.09810244325933276
2007
0.11608582413493737
2008
0.1639588242589607
2009
0.19099590723055934
2010
0.23700855760883047
2011
0.2167927570383232
2012
0.2711149696142875
2013
0.370705692670222
2014
0.4588862706188763
2015
0.48617140022324196
2016
0.5199057422795486
2017
0.5604613667369466
2018
0.5733597916408285
2019
0.526478978047873
2020
0.629542353962545
2021
0.48195460746620367
2022
0.8739923105543842
2023
1.0
2024
0.8989209971474638
2025
0.7550539501426268
2026
0.33002604489644055
2027
0.0017363264293687214
Keywords
target
1.0
between
0.1981933955279135
energy
0.13260772989782318
potential
0.12846142455205095
experimental
0.10398341477861692
analysis
0.10069598696875463
visualization
0.07823189693469569
docking
0.06568932326373464
novel
0.058448097142010956
chemical
0.055397601066192806
well
0.05034799348437732
interaction
0.042795794461720715
surface
0.042336739227010214
cell
0.04152228639123352
binding
0.02749888938249667
synthesized
0.018406634088553236
activity
0.01799200355397601
mechanism
0.016600029616466755
higher
0.013742040574559454
adsorption
0.008692432992743965
design
0.004279579446172072
stability
0.00346512661039538
formation
0.00180660447208648
applied
3.8501406782170884E-4
promising
0.0
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