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Application
Discovery Studio
0.3153153153153153
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06008793356130923
Amorphous Cell
0.2144601856375183
Antibody
0.0
Blends
0.0039081582804103565
CASTEP
0.023937469467513434
CDOCKER
0.09135319980459208
CHARMm
0.23986321446018563
COMPASS
0.3575964826575476
COMPASS III
0.013678553981436248
COSMOtherm
4.885197850512946E-4
Catalyst
0.05324865657059111
Classical Simulations
1.0
Conformers
0.0019540791402051783
Crystallization
0.044455300439667805
DFTB Plus
9.770395701025891E-4
DMol3
0.04934049829018075
DPD
0.006839276990718124
Discover
0.04787493893502687
Forcite
0.37567171470444555
GULP
0.11431362970200293
LUDI
0.011235955056179775
LibDock
0.025403028822667317
LigandFit
0.016609672691744015
MCSS
4.885197850512946E-4
MODELER
0.060576453346360526
MesoDyn
0.002442598925256473
Mesocite
0.0019540791402051783
Mesoscale
0.01074743527112848
Morphology
0.023937469467513434
ONETEP
0.0
Polymorph
0.006350757205666829
QMERA
4.885197850512946E-4
Quantum Mechanics
0.07034684904738642
Reflex
0.015144113336590131
Reflex Plus
0.0014655593551538837
Semi-empirical
0.004885197850512946
Sorption
0.04054714215925745
Synthia
0.0
VAMP
0.002442598925256473
X-Cell
0.0
ZDOCK
0.00537371763556424
Year
2002
0.0
2003
0.023255813953488372
2004
0.050387596899224806
2005
0.04263565891472868
2006
0.046511627906976744
2007
0.06976744186046512
2008
0.06201550387596899
2009
0.023255813953488372
2010
0.04263565891472868
2011
0.13178294573643412
2012
0.34108527131782945
2013
0.5426356589147286
2014
0.21705426356589147
2015
0.2364341085271318
2016
0.7209302325581395
2017
0.7674418604651163
2018
0.28294573643410853
2019
0.5193798449612403
2020
0.31007751937984496
2021
0.46124031007751937
2022
0.8992248062015504
2023
0.8604651162790697
2024
1.0
2025
0.13565891472868216
2026
0.050387596899224806
2027
0.0
Keywords
target
1.0
between
0.259806708357021
cell
0.18988061398521888
energy
0.15235929505400797
amorphous
0.14553723706651506
experimental
0.13530415008527572
surface
0.09607731665719159
analysis
0.09096077316657192
potential
0.08413871517907902
interaction
0.08357021034678795
chemical
0.08072768618533258
adsorption
0.06765207504263786
novel
0.06253553155201819
well
0.05855599772598067
higher
0.04718590108015918
mechanism
0.04093234792495736
water
0.03467879476975554
performance
0.030699260943718023
temperature
0.030699260943718023
docking
0.02785673678226265
applied
0.018760659465605456
binding
0.003979533826037522
increase
0.003979533826037522
design
0.0022740193291642978
order
0.0
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