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Application
Discovery Studio
1.0
Materials Studio
0.2135431300927227
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09709592255793488
Amorphous Cell
0.06746846582575536
Blends
8.800234672924611E-4
CASTEP
0.024640657084188913
CDOCKER
0.3399823995306542
CHARMm
0.4602522733939572
COMPASS
0.2669404517453799
COMPASS III
0.011146963919037842
COSMObase
0.0
COSMOmic
0.0
COSMOperm
2.933411557641537E-4
COSMOtherm
0.010560281607509533
Catalyst
0.35054268113816367
Classical Simulations
0.8325022000586683
Conformers
0.0014667057788207685
Crystallization
0.011146963919037842
DFTB Plus
0.0035200938691698444
DMol3
0.08858902904077443
DPD
8.800234672924611E-4
Discover
0.021707245526547375
Forcite
0.23613963039014374
GULP
0.0026400704018773834
LUDI
0.017307128190085067
LibDock
0.10384276914051041
LigandFit
0.05573481959518921
MCSS
0.002933411557641537
MODELER
0.33675564681724846
Mesocite
5.866823115283074E-4
Mesoscale
0.0011733646230566149
Morphology
0.004400117336462305
ONETEP
2.933411557641537E-4
QSAR
0.002933411557641537
Quantum Mechanics
0.11146963919037842
Reflex
0.005866823115283074
Reflex Plus
2.933411557641537E-4
Semi-empirical
0.009973599295981225
Sorption
0.005866823115283074
VAMP
0.006160164271047228
Visualization
1.0
X-Cell
0.0017600469345849222
ZDOCK
0.02933411557641537
Year
2002
0.0
2003
8.143322475570033E-4
2004
8.143322475570033E-4
2005
0.0016286644951140066
2006
0.005700325732899023
2007
0.003257328990228013
2008
0.02035830618892508
2009
0.02768729641693811
2010
0.06758957654723127
2011
0.09446254071661238
2012
0.11074918566775244
2013
0.15798045602605862
2014
0.17182410423452768
2015
0.22149837133550487
2016
0.24022801302931596
2017
0.31596091205211724
2018
0.3762214983713355
2019
0.501628664495114
2020
0.5561889250814332
2021
0.6555374592833876
2022
0.7312703583061889
2023
0.8745928338762216
2024
1.0
2025
0.8574918566775245
2026
0.11237785016286644
Keywords
inhibition
1.0
target
0.9640618470539072
docking
0.42652179969355064
potential
0.31940381668756096
visualization
0.2572781724474161
activity
0.19877420253517203
novel
0.15963226076055162
binding
0.14779217161164507
analysis
0.14347402145145563
vitro
0.1142220364953336
inhibitor
0.11185401866555231
compound
0.10488926034266612
synthesized
0.09444212285833682
potent
0.0902632678646051
synthesis
0.06950828806240424
inhibitory
0.06881181223011562
enzyme
0.05961833124390584
between
0.04304220643543669
protein
0.03649533361192367
drug
0.03357013511631146
silico
0.025769605794678924
promising
0.02381947346427079
treatment
0.016994010307842318
interaction
0.0026466081626967545
development
0.0
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