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Application
Discovery Studio
1.0
Materials Studio
0.027052238805970148
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.006902502157031924
Amorphous Cell
0.009490940465918895
Blends
8.628127696289905E-4
CASTEP
0.0060396893874029335
CDOCKER
0.542709232096635
CHARMm
0.8567730802415876
COMPASS
0.021570319240724764
COSMOperm
0.0
COSMOtherm
0.0060396893874029335
Catalyst
0.6695427092320967
Classical Simulations
0.8981880931837791
Crystallization
0.004314063848144953
DMol3
0.025021570319240724
Discover
8.628127696289905E-4
Forcite
0.023295944779982744
GULP
0.001725625539257981
LUDI
0.090595340811044
LibDock
0.17860224331320104
LigandFit
0.20448662640207074
MCSS
0.008628127696289905
MODELER
0.7126833477135461
Morphology
8.628127696289905E-4
QSAR
0.0025884383088869713
Quantum Mechanics
0.03192407247627265
Reflex
0.0025884383088869713
Semi-empirical
0.001725625539257981
Sorption
0.001725625539257981
TURBOMOLE
0.0
VAMP
0.001725625539257981
Visualization
1.0
X-Cell
0.0
ZDOCK
0.07161345987920621
Year
2004
0.0
2005
0.004210526315789474
2006
0.00631578947368421
2007
0.021052631578947368
2008
0.06736842105263158
2009
0.16421052631578947
2010
0.1936842105263158
2011
0.04842105263157895
2012
0.04421052631578947
2013
0.4631578947368421
2014
0.8315789473684211
2015
0.9810526315789474
2016
1.0
2017
0.5726315789473684
2018
0.12842105263157894
2019
0.4652631578947368
2020
0.12842105263157894
2021
0.5305263157894737
2022
0.2505263157894737
2023
0.5157894736842106
2024
0.16421052631578947
2025
0.37473684210526315
2026
0.002105263157894737
Keywords
docking
1.0
target
0.9623597538906985
binding
0.30510314875135724
potential
0.2620340209916757
visualization
0.21860296778863555
analysis
0.1896489323199421
novel
0.1896489323199421
protein
0.16865725660513933
activity
0.16576185305827
interaction
0.11219688744118711
between
0.10206297502714441
modeler
0.09482446615997105
inhibition
0.082880926529135
catalyst
0.08215707564241766
drug
0.08107129931234165
compound
0.07962359753890698
synthesis
0.05501266739051755
synthesized
0.047050307636626855
vitro
0.04668838219326819
potent
0.042707202316322836
silico
0.03474484256243214
human
0.02714440825190011
cdocker
0.023887079261672096
design
3.619254433586681E-4
enzyme
0.0
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