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Application
Discovery Studio
0.8189503019043195
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06760947773229128
Amorphous Cell
0.28768142910308897
Blends
0.002232973576479345
CASTEP
0.3869246991688376
CDOCKER
0.14650787743456148
CHARMm
0.23272546830418062
COMPASS
0.36844064011909194
COMPASS III
0.09353678203696812
COSMObase
0.004217838977794318
COSMOconf
0.004714055328123062
COSMOmic
1.2405408758218582E-4
COSMOperm
0.00148864905098623
COSMOplex
1.2405408758218582E-4
COSMOquick
0.001612703138568416
COSMOtherm
0.06574866641855849
Cantera
0.0
Catalyst
0.08795434809576975
Classical Simulations
1.0
Conformers
6.202704379109291E-4
Crystallization
0.07517677707480462
DFTB Plus
0.005458379853616177
DMol3
0.17367572261506017
DPD
0.0024810817516437165
Discover
0.003597568539883389
Forcite
0.5543977174047885
GULP
0.023694330728197495
Kinetix
1.2405408758218582E-4
LUDI
0.002853244014390274
LibDock
0.06004217838977794
LigandFit
0.0038456767150477607
MCSS
3.721622627465575E-4
MODELER
0.20779059670016128
MesoDyn
9.924327006574866E-4
Mesocite
0.0033494603647190174
Mesoscale
0.006450812554273664
Modules
0.0
Morphology
0.01811189678699913
ONETEP
9.924327006574866E-4
Polymorph
0.001984865401314973
QMERA
1.2405408758218582E-4
QSAR
9.924327006574866E-4
Quantum Mechanics
0.549435553901501
Reflex
0.0543356903609974
Reflex Plus
0.0011164867882396724
Semi-empirical
0.007195137079766778
Sorption
0.05892569160153827
Synthia
0.0013645949634040443
TURBOMOLE
3.721622627465575E-4
VAMP
0.0013645949634040443
Visualization
0.6836620766654261
X-Cell
0.001612703138568416
ZDOCK
0.024562709341272793
Year
2023
0.0991407799074686
2024
0.5005193088471344
2025
1.0
2026
0.40137852893966575
2027
0.0
Keywords
target
1.0
potential
0.2842393840410639
analysis
0.19575361642557162
docking
0.18840410639290714
visualization
0.1615142323845077
between
0.15801446570228653
energy
0.09933504433037797
novel
0.09618525431637891
promising
0.07098693420438637
cell
0.06935370975268315
binding
0.05914605692953803
performance
0.04963835744283714
stability
0.04287214185720952
activity
0.04158889407372842
experimental
0.03278114792347177
synthesized
0.024498366775548296
interaction
0.024031731217918805
effective
0.02251516565562296
including
0.022398506766215586
mechanism
0.019248716752216517
development
0.018198786747550162
enhanced
0.011024265048996734
synthesis
0.00390807279514699
design
0.003208119458702753
protein
0.0
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