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Application
Discovery Studio
0.8422870064784256
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06887937187723055
Amorphous Cell
0.25553176302640973
Antibody
4.0149892933618843E-4
Blends
0.00405960028551035
CASTEP
0.49812633832976444
CDOCKER
0.1721538187009279
CHARMm
0.2584760885082084
COMPASS
0.3816470378301213
COMPASS III
0.048313704496788006
COSMObase
0.0020521056388294076
COSMOconf
0.0025874375446109923
COSMOmic
4.907209136331192E-4
COSMOperm
0.0012937187723054962
COSMOplex
4.461099214846538E-4
COSMOquick
0.0017844396859386152
COSMOtherm
0.06870092790863669
Cantera
4.461099214846538E-5
Catalyst
0.15181120628122768
Classical Simulations
1.0
Conformers
0.0018290506780870807
Crystallization
0.08730371163454675
DFTB Plus
0.00646859386152748
DMol3
0.24237152034261242
DPD
0.005397930049964311
Discover
0.013338686652391149
Forcite
0.5036134903640257
GULP
0.03867773019271949
Kinetix
1.7844396859386153E-4
LUDI
0.009279086366880799
LibDock
0.0635260528194147
LigandFit
0.021279443254817988
MCSS
0.0022751605995717343
MODELER
0.23153104925053533
MesoDyn
0.0025874375446109923
Mesocite
0.0056655960028551035
Mesoscale
0.011420413990007138
Modules
0.0
Morphology
0.022082441113490364
ONETEP
0.002185938615274804
Polymorph
0.0026320485367594577
QMERA
4.461099214846538E-4
QSAR
0.002096716630977873
Quantum Mechanics
0.7249732334047109
Reflex
0.06205389007851535
Reflex Plus
0.0020521056388294076
Reflex QPA
0.0
Semi-empirical
0.00994825124910778
Sorption
0.05192719486081371
Synthia
0.0016952177016416846
TURBOMOLE
8.029978586723769E-4
VAMP
0.00289971448965025
Visualization
0.7383565310492506
X-Cell
0.0016059957173447537
ZDOCK
0.03060314061384725
Year
2010
0.0040547389761784085
2011
0.02525764487244467
2012
0.036239229599594525
2013
0.04122317959114715
2014
0.049755026186855886
2015
0.05600608210846427
2016
0.06056766345666498
2017
0.07408346004392634
2018
0.18930562595032946
2019
0.32353438080756886
2020
0.39288731204595373
2021
0.4630849805710424
2022
0.5897110998479473
2023
0.8450751816185167
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.19506887712763016
between
0.16395891345639627
visualization
0.15599240230881295
docking
0.15320781160676417
analysis
0.1377911372563483
energy
0.09006583436295572
novel
0.08765006362144319
binding
0.05266749036457853
cell
0.04968004868423479
experimental
0.04757777490917808
activity
0.044535010234753904
interaction
0.040127611706345545
synthesized
0.024323676397366625
promising
0.022553340586792557
mechanism
0.01958433990447563
chemical
0.015047854389879581
well
0.012908698618769247
protein
0.0100503439246132
stability
0.006804728271894075
design
0.005587622402124403
synthesis
0.0054032124218562705
development
0.0037066406033894553
performance
0.0030980876685046195
effective
0.0
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