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Application
Discovery Studio
1.0
Materials Studio
0.27067014795474326
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.026143790849673203
Amorphous Cell
0.017429193899782137
CASTEP
0.19825708061002179
CDOCKER
0.4095860566448802
CHARMm
0.690631808278867
COMPASS
0.0718954248366013
COMPASS III
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.05228758169934641
Catalyst
0.45751633986928103
Classical Simulations
0.8605664488017429
Conformers
0.0
Crystallization
0.0392156862745098
DFTB Plus
0.002178649237472767
DMol3
0.33769063180827885
DPD
0.002178649237472767
Discover
0.002178649237472767
Forcite
0.08278867102396514
GULP
0.0196078431372549
LUDI
0.037037037037037035
LibDock
0.1111111111111111
LigandFit
0.11546840958605664
MCSS
0.0
MODELER
0.6535947712418301
Mesocite
0.006535947712418301
Mesoscale
0.006535947712418301
Morphology
0.004357298474945534
QSAR
0.0
Quantum Mechanics
0.5337690631808278
Reflex
0.032679738562091505
Semi-empirical
0.006535947712418301
Sorption
0.002178649237472767
TURBOMOLE
0.0
VAMP
0.002178649237472767
Visualization
1.0
X-Cell
0.002178649237472767
ZDOCK
0.054466230936819175
Year
2004
0.0
2005
0.03296703296703297
2006
0.03296703296703297
2007
0.08241758241758242
2008
0.12637362637362637
2009
0.17582417582417584
2010
0.29120879120879123
2011
0.06593406593406594
2012
0.02197802197802198
2013
0.3956043956043956
2014
1.0
2015
0.6703296703296703
2016
0.03296703296703297
2017
0.33516483516483514
2018
0.6923076923076923
2019
0.17582417582417584
2020
0.9010989010989011
2021
0.45054945054945056
2022
0.9945054945054945
2023
0.29120879120879123
2024
0.6208791208791209
2025
0.14835164835164835
2026
0.016483516483516484
Keywords
activity
1.0
target
0.9546153846153846
docking
0.26076923076923075
visualization
0.17846153846153845
potential
0.17692307692307693
novel
0.16307692307692306
binding
0.10692307692307693
between
0.09769230769230769
active
0.09384615384615384
analysis
0.09
protein
0.07307692307692308
synthesis
0.06769230769230769
vitro
0.06384615384615384
inhibition
0.05846153846153846
catalyst
0.05153846153846154
modeler
0.05
compound
0.04923076923076923
synthesized
0.047692307692307694
potent
0.022307692307692306
interaction
0.018461538461538463
human
0.013846153846153847
enzyme
0.008461538461538461
development
0.0
drug
0.0
well
0.0
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