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Application
Discovery Studio
0.9983099951714147
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0810969637610186
Amorphous Cell
0.21410381978452497
Antibody
3.917727717923604E-4
Blends
0.002938295788442703
CASTEP
0.6446620959843291
CDOCKER
0.18080313418217434
CHARMm
0.32497551420176296
COMPASS
0.34711067580803134
COMPASS III
0.025465230166503428
COSMOSim3D
0.0
COSMObase
1.958863858961802E-4
COSMOconf
0.0013712047012732615
COSMOmic
1.958863858961802E-4
COSMOperm
7.835455435847208E-4
COSMOplex
1.958863858961802E-4
COSMOquick
0.0013712047012732615
COSMOtherm
0.07071498530852106
Catalyst
0.19138099902056807
Classical Simulations
1.0
Conformers
0.0037218413320274243
Crystallization
0.07580803134182175
DFTB Plus
0.006268364348677767
DMol3
0.35220372184133203
DPD
0.004701273261508325
Discover
0.03819784524975514
Forcite
0.3809990205680705
GULP
0.06895200783545544
Kinetix
0.0
LUDI
0.010381978452497552
LibDock
0.08383937316356513
LigandFit
0.03212536728697356
MCSS
0.0021547502448579824
MODELER
0.3337904015670911
MesoDyn
0.004113614103819784
Mesocite
0.0033300685602350635
Mesoscale
0.010773751224289911
Modules
0.0
Morphology
0.021743388834476005
ONETEP
0.0025465230166503428
Polymorph
0.005484818805093046
QMERA
5.876591576885406E-4
QSAR
0.005484818805093046
Quantum Mechanics
0.9790401567091087
Reflex
0.04427032321253673
Reflex Plus
0.005876591576885406
Reflex QPA
3.917727717923604E-4
Semi-empirical
0.011949069539666993
Sorption
0.0366307541625857
Synthia
9.794319294809011E-4
TURBOMOLE
5.876591576885406E-4
VAMP
0.004701273261508325
Visualization
0.944564152791381
X-Cell
0.0050930460333006855
ZDOCK
0.03584720861900098
Year
2002
0.0
2003
0.003538570417551309
2004
0.013446567586694975
2005
0.01840056617126681
2006
0.03078556263269639
2007
0.03326256192498231
2008
0.05060155697098372
2009
0.07112526539278131
2010
0.10226468506723284
2011
0.07537154989384288
2012
0.10544939844302902
2013
0.1613588110403397
2014
0.1935598018400566
2015
0.2289455060155697
2016
0.251238499646143
2017
0.28520877565463554
2018
0.32342533616418967
2019
0.37119603680113233
2020
0.38145789101203115
2021
0.42392073602264685
2022
0.6578202406227884
2023
0.8368719037508846
2024
1.0
2025
0.5385704175513093
2026
0.08386411889596602
Keywords
analysis
1.0
target
0.9563468897969774
docking
0.22228708568463384
potential
0.20937925666472076
between
0.19504443147175196
visualization
0.17110981384186288
energy
0.10267886099760005
binding
0.09204125316209379
experimental
0.09132775507556594
interaction
0.08678731270675229
novel
0.07569566063436466
protein
0.05857170655769605
activity
0.05156645261724071
well
0.040345073620029835
cell
0.03048582733346306
chemical
0.029058831160407344
mechanism
0.024129208017123954
including
0.01595641175325939
synthesized
0.014464552117792047
stability
0.011091652072387624
compound
0.0075241616397483295
drug
0.005772848154634494
role
0.003956671207109036
higher
0.0012324057858208472
surface
0.0
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