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Application
Discovery Studio
0.4134665417837444
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04539786323346028
Amorphous Cell
0.17801894105355398
Antibody
2.696235381348792E-4
Blends
0.005223956051363284
CASTEP
0.6442991473155606
CDOCKER
0.10474874456540056
CHARMm
0.1580667992315729
COMPASS
0.3056519834181524
COMPASS III
0.013481176906743959
COSMOSim3D
3.37029422668599E-5
COSMObase
6.066529608034782E-4
COSMOconf
0.0010784941525395168
COSMOmic
6.40355903070338E-4
COSMOperm
6.40355903070338E-4
COSMOplex
2.3592059586801926E-4
COSMOquick
0.001280711806140676
COSMOtherm
0.0703380405109366
Cantera
0.0
Catalyst
0.11448889488052306
Classical Simulations
0.7893566108321256
Conformers
0.0034714030534865694
Crystallization
0.08786357048970375
DFTB Plus
0.004988035455495265
DMol3
0.3726534326446699
DPD
0.011425297428465505
Discover
0.038960601260490044
Equilibria
0.0
Forcite
0.33008661656162586
GULP
0.08917798523811128
Kinetix
1.348117690674396E-4
LUDI
0.009099794412052171
LibDock
0.03457921876579825
LigandFit
0.021367665397189175
MCSS
0.0017862559401435746
MODELER
0.1515284284318021
MesoDyn
0.0060328266657679215
Mesocite
0.00650466785750396
Mesoscale
0.020626200667318257
Morphology
0.020862121263186276
ONETEP
0.005122847224562704
Polymorph
0.005156550166829564
QMERA
5.729500185366182E-4
QSAR
0.0037747295338883082
Quantum Mechanics
1.0
Reflex
0.05871052542886994
Reflex Plus
0.005291361935897004
Reflex QPA
2.022176536011594E-4
Semi-empirical
0.010144585622324828
Sorption
0.03842135418422028
Synthia
0.0018199588824104344
TURBOMOLE
0.0011121970948063766
VAMP
0.0045161942637592266
Visualization
0.4081763337939402
X-Cell
0.005291361935897004
ZDOCK
0.017491827036500287
Year
2003
0.0
2004
0.03179536218025341
2005
0.0449438202247191
2006
0.06693760459000717
2007
0.06777432464738226
2008
0.1273009801577815
2009
0.15515180492469519
2010
0.1989003107817356
2011
0.17475496055462586
2012
0.23368395888118576
2013
0.3285919196748745
2014
0.40401625627540044
2015
0.43545302414535025
2016
0.4634233803490318
2017
0.5059765718383935
2018
0.5879751374611523
2019
0.6770260578532153
2020
0.6183361224001912
2021
0.508247669136983
2022
1.0
2023
0.8339708343294286
2024
0.8404255319148937
2025
0.22053550083672005
2026
0.010279703562036816
Keywords
target
1.0
between
0.19105403411571642
energy
0.12896523689796902
potential
0.10695412595414101
experimental
0.10484635883229701
analysis
0.0861022869273272
visualization
0.06681621776245465
chemical
0.05859592598726306
novel
0.0548471116062691
well
0.05433522530524985
docking
0.04811731229581006
surface
0.04786136914530043
interaction
0.04224567531353036
cell
0.03789464175486668
binding
0.021469113683925265
synthesized
0.020881949985697295
higher
0.0180364643712079
mechanism
0.016034085605456105
activity
0.015266256153927222
adsorption
0.013790819168636425
applied
0.009319341774438807
design
0.004742476024148989
formation
0.003673536983785249
temperature
0.0014453260264073108
stable
0.0
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