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Application
Discovery Studio
1.0
Materials Studio
0.022630499921148083
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.005787037037037037
Amorphous Cell
0.005291005291005291
Antibody
3.3068783068783067E-4
Blends
6.613756613756613E-4
CASTEP
0.0033068783068783067
CDOCKER
0.33019179894179895
CHARMm
0.4773478835978836
COMPASS
0.012235449735449735
COMPASS III
9.92063492063492E-4
COSMOperm
4.96031746031746E-4
COSMOquick
1.6534391534391533E-4
COSMOtherm
0.003472222222222222
Catalyst
0.3331679894179894
Classical Simulations
0.5069444444444444
Conformers
1.6534391534391533E-4
Crystallization
0.0028108465608465607
DMol3
0.014384920634920634
DPD
0.0
Discover
0.0011574074074074073
Forcite
0.018683862433862435
GULP
8.267195767195767E-4
LUDI
0.029596560846560847
LibDock
0.11706349206349206
LigandFit
0.0679563492063492
MCSS
0.0036375661375661374
MODELER
0.40029761904761907
Mesoscale
0.0
Morphology
0.0013227513227513227
Polymorph
0.0
QSAR
0.0018187830687830687
Quantum Mechanics
0.017526455026455025
Reflex
0.0011574074074074073
Semi-empirical
8.267195767195767E-4
Sorption
9.92063492063492E-4
TURBOMOLE
1.6534391534391533E-4
VAMP
8.267195767195767E-4
Visualization
1.0
X-Cell
1.6534391534391533E-4
ZDOCK
0.042162698412698416
Year
2002
0.0
2004
0.0
2005
0.0012217470983506415
2006
0.0018326206475259622
2007
0.006108735491753207
2008
0.019547953573610263
2009
0.047648136835675016
2010
0.07147220525351253
2011
0.07330482590103848
2012
0.08368967623701894
2013
0.177153329260843
2014
0.2480146609651802
2015
0.28772144166157604
2016
0.32070861331704337
2017
0.4453268173488088
2018
0.5491753207086133
2019
0.6493585827733659
2020
0.7978008552229688
2021
0.7416004886988393
2022
0.6994502138057422
2023
0.9285277947464875
2024
1.0
2025
0.7849725106902871
2026
0.01588271227855834
Keywords
docking
1.0
target
0.9681675585901458
visualization
0.3573537553054069
potential
0.3445285107953497
binding
0.2981177338992434
analysis
0.24487912899058867
activity
0.18555083963830965
novel
0.1754013655656025
protein
0.16506735560066432
compound
0.10786122900904226
interaction
0.10287875991880421
drug
0.09688134342129544
between
0.0956818601217937
inhibition
0.0938365011994833
vitro
0.08580918988743311
synthesis
0.07852002214430706
silico
0.07556744786861044
synthesized
0.07464476840745525
potent
0.04115150396752168
modeler
0.0203912160915298
treatment
0.018822661007565973
active
0.009688134342129544
human
0.005720612659162207
enzyme
0.0011994832995017531
promising
0.0
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