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Application
Discovery Studio
0.5572519083969466
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08394160583941605
Amorphous Cell
0.20255474452554745
Blends
0.0018248175182481751
CASTEP
0.5547445255474452
CDOCKER
0.17335766423357665
CHARMm
0.25364963503649635
COMPASS
0.395985401459854
COMPASS III
0.014598540145985401
COSMOconf
0.0
COSMOquick
0.0018248175182481751
COSMOtherm
0.060218978102189784
Catalyst
0.20985401459854014
Classical Simulations
1.0
Conformers
0.0036496350364963502
Crystallization
0.08029197080291971
DFTB Plus
0.005474452554744526
DMol3
0.40145985401459855
DPD
0.020072992700729927
Discover
0.041970802919708027
Forcite
0.43613138686131386
GULP
0.04744525547445255
LUDI
0.02737226277372263
LibDock
0.04562043795620438
LigandFit
0.03102189781021898
MCSS
0.0018248175182481751
MODELER
0.25364963503649635
MesoDyn
0.0018248175182481751
Mesocite
0.0072992700729927005
Mesoscale
0.021897810218978103
Morphology
0.025547445255474453
ONETEP
0.0
Polymorph
0.005474452554744526
Quantum Mechanics
0.9306569343065694
Reflex
0.051094890510948905
Semi-empirical
0.010948905109489052
Sorption
0.060218978102189784
Synthia
0.0018248175182481751
VAMP
0.0036496350364963502
Visualization
0.458029197080292
X-Cell
0.0
ZDOCK
0.020072992700729927
Year
2002
0.0
2003
0.0
2004
0.01702127659574468
2005
0.05531914893617021
2006
0.05106382978723404
2007
0.05531914893617021
2008
0.0851063829787234
2009
0.09787234042553192
2010
0.15319148936170213
2011
0.029787234042553193
2012
0.10638297872340426
2013
0.2680851063829787
2014
0.19148936170212766
2015
0.25957446808510637
2016
0.4297872340425532
2017
0.2127659574468085
2018
0.08936170212765958
2019
0.37446808510638296
2020
0.7489361702127659
2021
0.6340425531914894
2022
1.0
2023
0.49361702127659574
2024
0.3829787234042553
2025
0.4765957446808511
2026
0.2127659574468085
2027
0.0
Keywords
effective
1.0
target
0.9515518546555639
between
0.16956850870552612
potential
0.15215745647236942
energy
0.0991672975018925
novel
0.09613928841786526
experimental
0.08856926570779712
analysis
0.08327024981074943
docking
0.05450416351249054
surface
0.04996214988644966
activity
0.04239212717638153
chemical
0.03406510219530658
binding
0.028766086298258896
visualization
0.028009084027252083
well
0.028009084027252083
adsorption
0.02725208175624527
design
0.026495079485238455
interaction
0.01968205904617714
promising
0.013626040878122634
performance
0.012869038607115822
cell
0.012112036336109008
development
0.00984102952308857
higher
0.002271006813020439
synthesized
0.001514004542013626
inhibition
0.0
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