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Application
Discovery Studio
1.0
Materials Studio
0.24516659810777458
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.10743061772605192
Amorphous Cell
0.07341092211280215
Blends
0.0
CASTEP
0.02775290957923008
CDOCKER
0.4288272157564906
CHARMm
0.5747538048343778
COMPASS
0.3079677708146822
COMPASS III
0.0035810205908683975
COSMOtherm
0.012533572068039392
Catalyst
0.5568487018800358
Classical Simulations
1.0
Conformers
0.0017905102954341987
Crystallization
0.01342882721575649
DFTB Plus
0.0035810205908683975
DMol3
0.12175470008952552
DPD
0.0
Discover
0.02954341987466428
Forcite
0.24798567591763654
GULP
0.0026857654431512983
LUDI
0.025962399283795883
LibDock
0.12891674127126232
LigandFit
0.11459265890778872
MCSS
0.004476275738585497
MODELER
0.5013428827215757
Mesoscale
0.0
Morphology
0.004476275738585497
ONETEP
8.952551477170994E-4
QSAR
0.008057296329453895
Quantum Mechanics
0.1504028648164727
Reflex
0.007162041181736795
Reflex Plus
0.0
Semi-empirical
0.018800358102059087
Sorption
0.005371530886302597
VAMP
0.01432408236347359
Visualization
0.7761862130707251
X-Cell
0.0017905102954341987
ZDOCK
0.03581020590868397
Year
2003
0.0
2004
0.0023923444976076554
2005
0.004784688995215311
2006
0.01674641148325359
2007
0.009569377990430622
2008
0.05980861244019139
2009
0.08133971291866028
2010
0.16028708133971292
2011
0.03588516746411483
2012
0.03827751196172249
2013
0.33253588516746413
2014
0.5
2015
0.6244019138755981
2016
0.6555023923444976
2017
0.8301435406698564
2018
1.0
2019
0.7655502392344498
2020
0.7033492822966507
2021
0.215311004784689
2022
0.6124401913875598
2023
0.33014354066985646
2024
0.2535885167464115
2025
0.05263157894736842
2026
0.007177033492822967
Keywords
inhibition
1.0
target
0.9645559538032656
docking
0.34846674631620866
potential
0.20708880923934686
activity
0.19872560732775787
novel
0.16248506571087215
inhibitor
0.13938669852648347
binding
0.12743926722421345
visualization
0.12385503783353245
potent
0.1039426523297491
compound
0.08880923934687375
synthesized
0.08004778972520908
analysis
0.0700915969733174
vitro
0.06849860613301474
synthesis
0.056152927120669056
enzyme
0.04818797291915571
inhibitory
0.04699322978892871
between
0.04420549581839905
catalyst
0.0314615690959777
human
0.018319394663480686
protein
0.017124651533253685
medicinal
0.01592990840302668
drug
0.010752688172043012
interaction
0.00398247710075667
modeler
0.0
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