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Application
Discovery Studio
0.49916749916749914
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.055022689768976896
Amorphous Cell
0.21354166666666666
Antibody
2.0627062706270627E-4
Blends
0.004641089108910891
CASTEP
0.6478444719471947
CDOCKER
0.12304042904290428
CHARMm
0.18920173267326731
COMPASS
0.342151402640264
COMPASS III
0.030992161716171616
COSMObase
0.0014438943894389438
COSMOconf
0.002165841584158416
COSMOmic
7.735148514851486E-4
COSMOperm
8.250825082508251E-4
COSMOplex
2.578382838283828E-4
COSMOquick
0.0018048679867986798
COSMOtherm
0.07699051155115512
Cantera
0.0
Catalyst
0.12376237623762376
Classical Simulations
0.9052186468646864
Conformers
0.003094059405940594
Crystallization
0.09297648514851485
DFTB Plus
0.004331683168316832
DMol3
0.36989480198019803
DPD
0.010004125412541254
Discover
0.03558168316831683
Equilibria
0.0
Forcite
0.40196988448844884
GULP
0.08761344884488449
Kinetix
2.0627062706270627E-4
LUDI
0.00871493399339934
LibDock
0.04439975247524752
LigandFit
0.019028465346534653
MCSS
0.001547029702970297
MODELER
0.17770214521452146
MesoDyn
0.005569306930693069
Mesocite
0.006755363036303631
Mesoscale
0.01923473597359736
Modules
0.0
Morphology
0.02238036303630363
ONETEP
0.005363036303630363
Polymorph
0.004898927392739274
QMERA
7.219471947194719E-4
QSAR
0.0035581683168316833
Quantum Mechanics
1.0
Reflex
0.06229372937293729
Reflex Plus
0.00525990099009901
Reflex QPA
2.0627062706270627E-4
Semi-empirical
0.009849422442244224
Sorption
0.04579207920792079
Synthia
0.0017017326732673267
TURBOMOLE
0.0010313531353135313
VAMP
0.004744224422442244
Visualization
0.5260932343234324
X-Cell
0.005620874587458746
ZDOCK
0.020936468646864687
Year
2002
0.0
2003
0.018515536950571565
2004
0.04379327000483014
2005
0.0489454194171631
2006
0.07035904041217195
2007
0.08291740460473354
2008
0.11350829174046047
2009
0.12896473997745936
2010
0.1568185477378844
2011
0.14957333762679118
2012
0.20157784575752696
2013
0.27950410561906297
2014
0.31878924488810173
2015
0.3334406697794236
2016
0.3886652712928675
2017
0.4171630977298342
2018
0.4372886813717598
2019
0.5464498470455643
2020
0.5501529544356787
2021
0.4340685879890517
2022
0.7588150056351635
2023
0.862018998550958
2024
1.0
2025
0.9439703751408791
2026
0.4057317662212204
2027
0.0019320560296248591
Keywords
target
1.0
between
0.19338980819031734
potential
0.1467102664267217
energy
0.12763902910064523
analysis
0.11139885001975157
visualization
0.09645349602773998
experimental
0.0944125005486547
docking
0.08385638414607383
novel
0.0643901154369486
chemical
0.04913751481367686
cell
0.046021156125181054
well
0.04395821445814862
interaction
0.0423122503621121
surface
0.03651845674406356
binding
0.031053855945222315
activity
0.022209542202519424
synthesized
0.020870824737743054
mechanism
0.018061712680507398
higher
0.013277443708027916
promising
0.010402493086950796
stability
0.008844313742702892
design
0.006891103015406224
adsorption
0.006781372075670456
synthesis
4.8281613483737874E-4
formation
0.0
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