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Application
Discovery Studio
0.4388825732868671
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04814507962809537
Amorphous Cell
0.190647150879131
Antibody
2.7616680475006904E-4
Blends
0.005155113688667955
CASTEP
0.6415968578354659
CDOCKER
0.10963822148577741
CHARMm
0.16646721286323607
COMPASS
0.3155359170272178
COMPASS III
0.02037497315044954
COSMOSim3D
3.068520052778545E-5
COSMObase
0.0010739820184724907
COSMOconf
0.0013808340237503453
COSMOmic
6.137040105557089E-4
COSMOperm
6.443892110834944E-4
COSMOplex
2.7616680475006904E-4
COSMOquick
0.0015342600263892725
COSMOtherm
0.07327625886035165
Cantera
3.068520052778545E-5
Catalyst
0.11442511276811194
Classical Simulations
0.8251864125932062
Conformers
0.003344686857528614
Crystallization
0.08843474792107767
DFTB Plus
0.0050323728865568134
DMol3
0.3752186320537605
DPD
0.01092393138789162
Discover
0.038141704256037315
Equilibria
0.0
Forcite
0.3532173432753383
GULP
0.08910982233268895
Kinetix
1.5342600263892724E-4
LUDI
0.008714596949891068
LibDock
0.038203074657092884
LigandFit
0.020037435944643897
MCSS
0.0017490564300837706
MODELER
0.16189511798459602
MesoDyn
0.00579950289975145
Mesocite
0.006597318113473871
Mesoscale
0.020129491546227254
Modules
0.0
Morphology
0.02089662155942189
ONETEP
0.0050323728865568134
Polymorph
0.004940317284973458
QMERA
6.443892110834944E-4
QSAR
0.003958390868084323
Quantum Mechanics
1.0
Reflex
0.05916106661757035
Reflex Plus
0.005523336095001381
Reflex QPA
1.841112031667127E-4
Semi-empirical
0.010525023781030408
Sorption
0.04065789069931572
Synthia
0.0019331676332504833
TURBOMOLE
0.0011353524195280617
VAMP
0.0047868912823345305
Visualization
0.4435545736291387
X-Cell
0.005400595292890239
ZDOCK
0.018503175918254625
Year
2002
0.0
2003
0.01438312380140635
2004
0.047517579373535054
2005
0.06104836991263584
2006
0.08448753462603878
2007
0.09993607500532709
2008
0.14106115491157042
2009
0.16428723630939698
2010
0.20242914979757085
2011
0.18048156829320264
2012
0.23300660558278286
2013
0.32015768165352654
2014
0.3944172171318986
2015
0.4178563818453015
2016
0.4468357127636906
2017
0.481994459833795
2018
0.5532708288940976
2019
0.6360536969955253
2020
0.5828894097592159
2021
0.4731515022373748
2022
0.8988919667590027
2023
0.8588323034306414
2024
1.0
2025
0.5230129980822502
2026
0.1793096100575325
Keywords
target
1.0
between
0.199031564846083
energy
0.13606932544444755
potential
0.1258686612151489
experimental
0.10596969104964975
analysis
0.09969021238592281
visualization
0.07866093606095281
docking
0.062431972314476294
novel
0.05798051966174542
chemical
0.05605481287153582
well
0.0527615751723368
surface
0.046286734950182803
interaction
0.044877340850101866
cell
0.04278418129552622
binding
0.0262063576232871
synthesized
0.020959504339817477
mechanism
0.017791856213893
activity
0.01770812983170997
higher
0.017359269905947362
adsorption
0.012726410091819932
applied
0.004437498255700371
design
0.004311908682425833
stability
0.0037816415952666685
formation
0.003223465714046496
stable
0.0
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