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Application
Discovery Studio
0.44881452553258433
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.048348302633581974
Amorphous Cell
0.18922210382097732
Antibody
2.740143096361699E-4
Blends
0.005114933779875171
CASTEP
0.6425026640280104
CDOCKER
0.11018419850814432
CHARMm
0.16781854163495205
COMPASS
0.31609072918252396
COMPASS III
0.018815649261683665
COSMOSim3D
3.0446034404018876E-5
COSMObase
8.524889633125286E-4
COSMOconf
0.0013700715481808495
COSMOmic
6.393667224843964E-4
COSMOperm
8.524889633125286E-4
COSMOplex
2.740143096361699E-4
COSMOquick
0.0014309636169888872
COSMOtherm
0.07237022377835287
Cantera
3.0446034404018876E-5
Catalyst
0.11922667072613792
Classical Simulations
0.824113259247983
Conformers
0.0033490637844420766
Crystallization
0.08832394580605876
DFTB Plus
0.005267163951895266
DMol3
0.37424265489420006
DPD
0.01083878824783072
Discover
0.03772263662657939
Equilibria
0.0
Forcite
0.353234891155427
GULP
0.08875019028771503
Kinetix
1.5223017202009437E-4
LUDI
0.0087075658395494
LibDock
0.0379053128330035
LigandFit
0.020185720809864516
MCSS
0.001735423961029076
MODELER
0.15439184046277973
MesoDyn
0.0057543005023595675
Mesocite
0.00651545136246004
Mesoscale
0.019881260465824325
Morphology
0.02094687166996499
ONETEP
0.0050540417110671336
Polymorph
0.004962703607855077
QMERA
6.393667224843964E-4
QSAR
0.003897092403714416
Quantum Mechanics
1.0
Reflex
0.059126198812604655
Reflex Plus
0.005510732227127417
Reflex QPA
1.8267620642411326E-4
Semi-empirical
0.010717004110214645
Sorption
0.04061500989496118
Synthia
0.001948546201857208
TURBOMOLE
0.0011873953417567361
VAMP
0.0047495813670269445
Visualization
0.4611051910488659
X-Cell
0.005297609986299284
ZDOCK
0.018724311158471608
Year
2002
0.0
2003
0.013513513513513514
2004
0.04464464464464465
2005
0.05735735735735736
2006
0.07937937937937938
2007
0.0938938938938939
2008
0.13253253253253253
2009
0.15435435435435435
2010
0.19019019019019018
2011
0.16956956956956956
2012
0.21891891891891893
2013
0.3008008008008008
2014
0.3705705705705706
2015
0.3925925925925926
2016
0.4198198198198198
2017
0.45285285285285287
2018
0.5198198198198198
2019
0.5975975975975976
2020
0.5476476476476476
2021
0.44454454454454456
2022
0.8707707707707708
2023
1.0
2024
0.8546546546546546
2025
0.5980980980980981
2026
0.02982982982982983
Keywords
target
1.0
between
0.1967120649332783
energy
0.13389737240335672
potential
0.12495528958591277
experimental
0.10409960104553584
analysis
0.09720731875085982
visualization
0.08467464575594992
docking
0.064809464850736
novel
0.05929288760489751
chemical
0.0553446141147338
well
0.05208419314898886
interaction
0.045219424955289585
surface
0.04411886091621956
cell
0.041284908515614255
binding
0.026317237584261934
synthesized
0.021309671206493328
activity
0.01799422203879488
higher
0.01705874260558536
mechanism
0.0165910028889806
adsorption
0.010359059017746594
design
0.0032466639152565688
stability
0.0026275966432796807
applied
0.0025312972898610536
formation
6.328243224652634E-4
synthesis
0.0
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