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Application
Discovery Studio
1.0
Materials Studio
0.15634901291737752
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.014950166112956811
Amorphous Cell
0.02349311817750356
Antibody
2.3730422401518748E-4
Blends
4.7460844803037496E-4
CASTEP
0.09420977693402943
CDOCKER
0.29449454200284764
CHARMm
0.37612719506407216
COMPASS
0.04579971523493118
COMPASS III
0.009729473184622686
COSMObase
9.492168960607499E-4
COSMOconf
0.0011865211200759373
COSMOperm
2.3730422401518748E-4
COSMOtherm
0.018509729473184623
Catalyst
0.22781205505457996
Classical Simulations
0.4755576649264357
Conformers
2.3730422401518748E-4
Crystallization
0.01969625059326056
DFTB Plus
4.7460844803037496E-4
DMol3
0.11675367821547224
DPD
2.3730422401518748E-4
Discover
4.7460844803037496E-4
Forcite
0.06691979117228286
GULP
0.0028476506881822496
LUDI
0.007593735168485999
LibDock
0.10915994304698623
LigandFit
0.026578073089700997
MCSS
0.0016611295681063123
MODELER
0.329140958709065
MesoDyn
2.3730422401518748E-4
Mesocite
7.119126720455624E-4
Mesoscale
0.0011865211200759373
Morphology
0.0021357380161366873
ONETEP
2.3730422401518748E-4
Polymorph
0.0
QMERA
2.3730422401518748E-4
QSAR
7.119126720455624E-4
Quantum Mechanics
0.2064546748932131
Reflex
0.017323208353108684
Semi-empirical
0.0014238253440911248
Sorption
0.004508780256288562
VAMP
2.3730422401518748E-4
Visualization
1.0
X-Cell
0.0
ZDOCK
0.036782154722354056
Year
2012
0.0
2013
0.04848161960575386
2014
0.05860415556739478
2015
0.08364411294619073
2016
0.08950452850293021
2017
0.10602024507192329
2018
0.14224826851358552
2019
0.15450186467767715
2020
0.34469898774640384
2021
0.5215769845498135
2022
0.597229621736814
2023
0.7682472029834843
2024
1.0
2025
0.7858284496537027
2026
0.09057005860415557
Keywords
activity
1.0
target
0.9676983542127241
docking
0.42299189388356667
visualization
0.32461311717022845
potential
0.31785802014247116
analysis
0.18410709899287644
novel
0.1725620240727094
binding
0.15168263325964138
vitro
0.11508228936379268
compound
0.09592237779415377
inhibition
0.0929746990911324
synthesis
0.09236059936133628
protein
0.08769344141488578
synthesized
0.08548268238761975
between
0.062146892655367235
promising
0.05146155735691476
active
0.04974207811348563
silico
0.04912797838368951
potent
0.04777695897813805
drug
0.031073446327683617
treatment
0.028985507246376812
development
0.01854581183984279
interaction
0.017440432326209777
enzyme
0.015720953082780643
mechanism
0.0
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