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Application
Discovery Studio
1.0
Materials Studio
0.02138132594985387
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.009906439185470555
Amorphous Cell
0.007705008255365988
Antibody
2.75178866263071E-4
Blends
0.0
CASTEP
0.00550357732526142
CDOCKER
0.15905338470005503
CHARMm
0.3494771601541002
COMPASS
0.018436984039625758
COMPASS III
0.002201430930104568
COSMOconf
2.75178866263071E-4
COSMOmic
0.0
COSMOperm
0.001100715465052284
COSMOquick
8.25536598789213E-4
COSMOtherm
0.017886626307099616
Catalyst
0.24545954870665934
Classical Simulations
0.38910291689598236
Conformers
0.0
Crystallization
0.00275178866263071
DFTB Plus
2.75178866263071E-4
DMol3
0.011832691249312053
Discover
0.001926252063841497
Forcite
0.021739130434782608
GULP
0.001375894331315355
Kinetix
0.0
LUDI
0.017611447440836543
LibDock
0.050082553659878924
LigandFit
0.032195927352779305
MCSS
0.0024766097963676388
MODELER
0.30875068794716565
Morphology
0.001100715465052284
Polymorph
0.0
QSAR
0.0024766097963676388
Quantum Mechanics
0.017886626307099616
Reflex
8.25536598789213E-4
Semi-empirical
0.001375894331315355
Sorption
0.0024766097963676388
TURBOMOLE
2.75178866263071E-4
VAMP
8.25536598789213E-4
Visualization
1.0
X-Cell
0.0
ZDOCK
0.03137039075399009
Year
2005
0.0
2007
7.739938080495357E-4
2008
0.0023219814241486067
2009
0.00696594427244582
2010
0.016253869969040248
2011
0.02244582043343653
2012
0.0348297213622291
2013
0.043343653250773995
2014
0.05030959752321981
2015
0.07352941176470588
2016
0.13777089783281735
2017
0.18188854489164086
2018
0.23297213622291021
2019
0.2654798761609907
2020
0.3560371517027864
2021
0.5386996904024768
2022
0.653250773993808
2023
0.8769349845201239
2024
1.0
2025
0.7639318885448917
2026
0.009287925696594427
Keywords
silico
1.0
target
0.9670135826424413
docking
0.5831716352090316
visualization
0.4355265478920445
potential
0.4244134768036691
analysis
0.27870876697830305
vitro
0.24801552301993296
binding
0.24519315575939318
activity
0.18468865761157172
protein
0.16581407655671193
drug
0.1494090668548245
novel
0.12877050626212735
inhibition
0.0908449461986241
compound
0.06685482448403599
interaction
0.05838772270241665
promising
0.045157876168636445
between
0.03669077438701711
treatment
0.025577703298641737
synthesis
0.0234609278532369
synthesized
0.018874581054859764
human
0.014817428117833834
therapeutic
0.013759040395131417
development
0.013229846533780208
potent
0.012877050626212735
enzyme
0.0
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