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Application
Discovery Studio
0.9363495534900674
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0686157891441808
Amorphous Cell
0.26087773117135166
Antibody
1.8781694108808614E-4
Blends
0.003756338821761723
CASTEP
0.44888248920052587
CDOCKER
0.18118074250297378
CHARMm
0.2705190008138734
COMPASS
0.37175233206035185
COMPASS III
0.05909973079571777
COSMObase
0.002566831528203844
COSMOconf
0.0030050710574093783
COSMOmic
4.3823952920553436E-4
COSMOperm
0.001377324234645965
COSMOplex
2.5042258811744817E-4
COSMOquick
0.0015651411757340512
COSMOtherm
0.06748888749765229
Cantera
0.0
Catalyst
0.15676454016152258
Classical Simulations
1.0
Conformers
0.0016277468227634132
Crystallization
0.07781881925749702
DFTB Plus
0.006135353408877481
DMol3
0.20954110060727477
DPD
0.004006761409879171
Discover
0.007825705878670257
Forcite
0.5090465159957428
GULP
0.030989795279534212
Kinetix
1.2521129405872408E-4
LUDI
0.008326551054905153
LibDock
0.06673761973329995
LigandFit
0.018781694108808613
MCSS
0.0018781694108808615
MODELER
0.24290991047392474
MesoDyn
0.0017529581168221375
Mesocite
0.005008451762348964
Mesoscale
0.009390847054404306
Modules
0.0
Morphology
0.018781694108808613
ONETEP
0.0016903524697927752
Polymorph
0.0021911976460276717
QMERA
2.5042258811744817E-4
QSAR
0.0016277468227634132
Quantum Mechanics
0.6449633756964879
Reflex
0.0564076879734552
Reflex Plus
0.001126901646528517
Reflex QPA
0.0
Semi-empirical
0.009015213172228136
Sorption
0.0506479684467539
Synthia
0.001064295999499155
TURBOMOLE
5.634508232642585E-4
VAMP
0.002504225881174482
Visualization
0.7650410066988043
X-Cell
0.001189507293557879
ZDOCK
0.032179302573092095
Year
2012
0.0
2013
0.026644389729159338
2014
0.05240942666197679
2015
0.05909250791417517
2016
0.0637530777347872
2017
0.07694336967991558
2018
0.08644037988040802
2019
0.09576151952163207
2020
0.12935279634189237
2021
0.34444249032711927
2022
0.3835736897643334
2023
0.5379001055223356
2024
0.7950228631727049
2025
1.0
2026
0.3746042912416461
2027
7.914175167077031E-4
Keywords
target
1.0
potential
0.21603368822501193
docking
0.17048042798877058
visualization
0.16650775994491235
between
0.1557021028656179
analysis
0.15101435457386514
novel
0.09240425870014302
energy
0.08167805498172573
binding
0.05702102865617882
cell
0.05108851104401716
activity
0.04971131945547963
interaction
0.035012447693204087
experimental
0.034932994332326925
promising
0.030245246040574183
synthesized
0.023677101541395202
mechanism
0.016711690237830392
protein
0.012076910853329096
stability
0.011494252873563218
development
0.006329784416547486
performance
0.005667673075904444
chemical
0.00545579744689867
synthesis
0.004952592828009958
effective
0.0025425075480692834
design
0.00248953864081784
well
0.0
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