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Application
Discovery Studio
0.6690777576853526
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04619565217391304
Amorphous Cell
0.11956521739130435
Antibody
0.0
CASTEP
0.5896739130434783
CDOCKER
0.15217391304347827
CHARMm
0.21195652173913043
COMPASS
0.22010869565217392
COMPASS III
0.016304347826086956
COSMObase
0.0
COSMOconf
0.0
COSMOtherm
0.08695652173913043
Catalyst
0.16576086956521738
Classical Simulations
0.7309782608695652
Conformers
0.0
Crystallization
0.10326086956521739
DFTB Plus
0.0
DMol3
0.42934782608695654
DPD
0.008152173913043478
Discover
0.021739130434782608
Forcite
0.3125
GULP
0.043478260869565216
LUDI
0.008152173913043478
LibDock
0.04076086956521739
LigandFit
0.019021739130434784
MODELER
0.20380434782608695
Mesocite
0.002717391304347826
Mesoscale
0.008152173913043478
Morphology
0.024456521739130436
Polymorph
0.008152173913043478
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.07336956521739131
Semi-empirical
0.0
Sorption
0.03804347826086957
TURBOMOLE
0.0
Visualization
0.6032608695652174
X-Cell
0.0
ZDOCK
0.0
Year
2003
0.0
2005
0.0
2006
0.0047169811320754715
2007
0.009433962264150943
2008
0.018867924528301886
2009
0.0660377358490566
2010
0.0330188679245283
2011
0.06132075471698113
2012
0.0047169811320754715
2013
0.02358490566037736
2014
0.08962264150943396
2015
0.18867924528301888
2016
0.0660377358490566
2017
0.14150943396226415
2018
0.4009433962264151
2019
0.2641509433962264
2020
1.0
2021
0.1650943396226415
2022
0.589622641509434
2023
0.3490566037735849
2024
0.7169811320754716
2025
0.35377358490566035
2026
0.17452830188679244
Keywords
promising
1.0
target
0.9649321266968326
potential
0.248868778280543
novel
0.14819004524886878
between
0.12217194570135746
energy
0.11764705882352941
docking
0.10407239819004525
analysis
0.09728506787330317
visualization
0.09502262443438914
activity
0.07239819004524888
synthesized
0.0667420814479638
design
0.05656108597285068
experimental
0.03959276018099547
well
0.03619909502262444
chemical
0.027149321266968326
compound
0.026018099547511313
development
0.024886877828054297
synthesis
0.02262443438914027
stability
0.021493212669683258
effective
0.019230769230769232
active
0.016968325791855202
binding
0.012443438914027148
efficient
0.003393665158371041
performance
0.0011312217194570137
drug
0.0
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