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Application
Discovery Studio
1.0
Materials Studio
0.813545942532365
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06351094196003806
Amorphous Cell
0.266650808753568
Blends
0.0019029495718363464
CASTEP
0.36060894386298764
CDOCKER
0.19279257849666984
CHARMm
0.2974548049476689
COMPASS
0.3393196955280685
COMPASS III
0.07992388201712655
COSMObase
0.003805899143672693
COSMOconf
0.0035680304471931495
COSMOmic
0.0
COSMOperm
0.0011893434823977164
COSMOplex
2.378686964795433E-4
COSMOquick
0.001308277830637488
COSMOtherm
0.06113225499524263
Catalyst
0.13546622264509992
Classical Simulations
1.0
Conformers
8.325404376784015E-4
Crystallization
0.06850618458610847
DFTB Plus
0.005470980019029496
DMol3
0.16305899143672692
DPD
0.0022597526165556614
Discover
0.0028544243577545195
Forcite
0.5107040913415795
GULP
0.022002854424357756
Kinetix
1.1893434823977165E-4
LUDI
0.005114176974310181
LibDock
0.07968601332064701
LigandFit
0.006065651760228354
MCSS
0.0010704091341579448
MODELER
0.22502378686964797
MesoDyn
0.0011893434823977164
Mesocite
0.0028544243577545195
Mesoscale
0.0058277830637488105
Modules
0.0
Morphology
0.017007611798287345
ONETEP
5.946717411988582E-4
Polymorph
0.001665080875356803
QMERA
0.0
QSAR
0.0010704091341579448
Quantum Mechanics
0.5127259752616555
Reflex
0.04971455756422455
Reflex Plus
9.514747859181732E-4
Semi-empirical
0.007373929590865842
Sorption
0.05137963843958135
Synthia
0.0014272121788772598
TURBOMOLE
2.378686964795433E-4
VAMP
0.001665080875356803
Visualization
0.9317316841103711
X-Cell
0.0014272121788772598
ZDOCK
0.03235014272121789
Year
2021
0.0
2022
0.14824344383968333
2023
0.30034636318654134
2024
0.6427511133102425
2025
1.0
2026
0.31756556160316673
Keywords
target
1.0
potential
0.29550803745806
docking
0.25419400070108666
visualization
0.22785317241724673
analysis
0.20206319795683308
between
0.1460764184485953
novel
0.10936952276027843
binding
0.08858731033101307
energy
0.06650307977364915
activity
0.06364865541589464
promising
0.05919174720817267
cell
0.055135459962942564
interaction
0.0355050328008413
stability
0.03255045320246382
protein
0.031448745555611196
synthesized
0.028043467374430368
development
0.018128098552756773
including
0.017627322349641945
experimental
0.016575692323100806
mechanism
0.016575692323100806
effective
0.01612499374029746
synthesis
0.01362111272472332
performance
0.008362962592017627
vitro
0.002403725774951174
silico
0.0
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