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Application
Discovery Studio
1.0
Materials Studio
0.02757326403926664
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.005534417156693186
Amorphous Cell
0.007609823590453131
Antibody
3.459010722933241E-4
Blends
0.0010377032168799724
CASTEP
0.004496713939813214
CDOCKER
0.4475959875475614
CHARMm
0.6032514700795573
COMPASS
0.017986855759252855
COMPASS III
0.0
COSMOperm
6.918021445866483E-4
COSMOquick
0.0
COSMOtherm
0.005188516084399862
Catalyst
0.4949844344517468
Classical Simulations
0.6416464891041163
Conformers
3.459010722933241E-4
Crystallization
0.0038049117952265654
DMol3
0.021791767554479417
DPD
0.0
Discover
0.0020754064337599448
Forcite
0.02455897613282601
GULP
0.0010377032168799724
LUDI
0.04911795226565202
LibDock
0.15669318574887584
LigandFit
0.1162227602905569
MCSS
0.005534417156693186
MODELER
0.5510204081632653
Mesoscale
0.0
Morphology
0.0017295053614666206
QSAR
0.0034590107229332413
Quantum Mechanics
0.026288481494292634
Reflex
0.0017295053614666206
Semi-empirical
0.0013836042891732965
Sorption
0.0013836042891732965
TURBOMOLE
3.459010722933241E-4
VAMP
0.0013836042891732965
Visualization
1.0
X-Cell
3.459010722933241E-4
ZDOCK
0.05361466620546524
Year
2004
0.0
2005
0.001890359168241966
2006
0.002835538752362949
2007
0.00945179584120983
2008
0.030245746691871456
2009
0.07372400756143667
2010
0.0888468809073724
2011
0.026465028355387523
2012
0.024574669187145556
2013
0.21739130434782608
2014
0.3837429111531191
2015
0.44517958412098296
2016
0.4924385633270321
2017
0.6843100189035917
2018
0.8487712665406427
2019
1.0
2020
0.8638941398865785
2021
0.8487712665406427
2022
0.1880907372400756
2023
0.26937618147448017
2024
0.08412098298676748
2025
0.16824196597353497
2026
9.45179584120983E-4
Keywords
docking
1.0
target
0.967769152885589
visualization
0.2804589942625717
binding
0.27927775902801216
potential
0.2679716503543706
analysis
0.1829227134660817
novel
0.17684778940263246
activity
0.176172797840027
protein
0.1501856226797165
interaction
0.11120485993925076
inhibition
0.10124873439082012
compound
0.09348633142085724
between
0.09179885251434357
drug
0.08015524805939926
synthesis
0.07205534930813365
synthesized
0.06496793790077623
modeler
0.059399257509281135
vitro
0.0550118123523456
potent
0.04944313196085049
catalyst
0.03914951063111711
silico
0.03644954438069524
human
0.024468444144448195
cdocker
0.00911238609517381
active
0.003712453594330071
enzyme
0.0
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