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Application
Discovery Studio
1.0
Materials Studio
0.9878059714874922
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06527293844367014
Amorphous Cell
0.27967479674796747
Blends
0.0023228803716608595
CASTEP
0.3680603948896632
CDOCKER
0.17305458768873402
CHARMm
0.2659698025551684
COMPASS
0.3526132404181185
COMPASS III
0.08559814169570266
COSMObase
0.003600464576074332
COSMOconf
0.004181184668989547
COSMOmic
1.1614401858304297E-4
COSMOperm
8.130081300813008E-4
COSMOplex
1.1614401858304297E-4
COSMOquick
0.0012775842044134727
COSMOtherm
0.060859465737514516
Cantera
0.0
Catalyst
0.11475029036004646
Classical Simulations
1.0
Conformers
9.291521486643438E-4
Crystallization
0.07235772357723577
DFTB Plus
0.004761904761904762
DMol3
0.16771196283391404
DPD
0.0025551684088269454
Discover
0.0033681765389082462
Forcite
0.5321718931475029
GULP
0.02229965156794425
Kinetix
2.3228803716608595E-4
LUDI
0.005226480836236934
LibDock
0.0710801393728223
LigandFit
0.005923344947735192
MCSS
9.291521486643438E-4
MODELER
0.20197444831591174
MesoDyn
0.0011614401858304297
Mesocite
0.003600464576074332
Mesoscale
0.0067363530778164924
Modules
0.0
Morphology
0.016724738675958188
ONETEP
0.0010452961672473868
Polymorph
0.0017421602787456446
QMERA
2.3228803716608595E-4
QSAR
8.130081300813008E-4
Quantum Mechanics
0.5262485481997677
Reflex
0.053077816492450636
Reflex Plus
6.968641114982578E-4
Semi-empirical
0.0065040650406504065
Sorption
0.05505226480836237
Synthia
8.130081300813008E-4
TURBOMOLE
5.807200929152149E-4
VAMP
0.0012775842044134727
Visualization
0.8038327526132404
X-Cell
0.0012775842044134727
ZDOCK
0.029036004645760744
Year
2021
0.001260239445494644
2022
0.15248897290485192
2023
0.22757823986557446
2024
0.6646712875446334
2025
1.0
2026
0.4462297836588952
2027
0.0
Keywords
target
1.0
potential
0.2861940684096311
docking
0.22372636147566394
visualization
0.19918363129068925
analysis
0.1991319623850367
between
0.15185491371292756
novel
0.10504288519169164
energy
0.08453032964761806
binding
0.07714167613929937
cell
0.06510282112224863
promising
0.06319107161310324
activity
0.05414901312390204
stability
0.03926836829595949
interaction
0.03363645757982846
performance
0.03244807274981916
synthesized
0.029554614033274775
experimental
0.026041128448899453
effective
0.024129378939754056
mechanism
0.02190761599669319
including
0.020305879921463262
protein
0.01942750852536943
development
0.019375839619716853
synthesis
0.01291722641314457
design
0.004340188074816576
chemical
0.0
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