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Application
Discovery Studio
1.0
Materials Studio
0.7336507936507937
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07798672566371681
Amorphous Cell
0.1915560471976401
Antibody
3.687315634218289E-4
Blends
0.002396755162241888
CASTEP
0.493547197640118
CDOCKER
0.19413716814159293
CHARMm
0.3460545722713864
COMPASS
0.2955383480825959
COMPASS III
0.030973451327433628
COSMOSim3D
0.0
COSMObase
0.0011061946902654867
COSMOconf
0.0018436578171091445
COSMOmic
1.8436578171091445E-4
COSMOperm
0.0011061946902654867
COSMOplex
3.687315634218289E-4
COSMOquick
9.218289085545723E-4
COSMOtherm
0.0625
Catalyst
0.17570058997050148
Classical Simulations
0.9183259587020649
Conformers
0.002396755162241888
Crystallization
0.05623156342182891
DFTB Plus
0.006268436578171091
DMol3
0.254240412979351
DPD
0.003687315634218289
Discover
0.02064896755162242
Forcite
0.35379793510324486
GULP
0.04387905604719764
Kinetix
0.0
LUDI
0.00995575221238938
LibDock
0.08720501474926254
LigandFit
0.023414454277286136
MCSS
0.0012905604719764012
MODELER
0.3453171091445428
MesoDyn
0.0025811209439528023
Mesocite
0.0038716814159292035
Mesoscale
0.008849557522123894
Modules
0.0
Morphology
0.0153023598820059
ONETEP
0.0022123893805309734
Polymorph
0.0029498525073746312
QMERA
3.687315634218289E-4
QSAR
0.0038716814159292035
Quantum Mechanics
0.7343289085545722
Reflex
0.036135693215339236
Reflex Plus
0.0025811209439528023
Reflex QPA
3.687315634218289E-4
Semi-empirical
0.010508849557522125
Sorption
0.03392330383480826
Synthia
3.687315634218289E-4
TURBOMOLE
3.687315634218289E-4
VAMP
0.0035029498525073746
Visualization
1.0
X-Cell
0.0038716814159292035
ZDOCK
0.033185840707964605
Year
2001
0.002424977265838133
2002
0.002728099424067899
2003
0.003940588056986966
2004
0.006365565322825098
2005
0.007881176113973931
2006
0.013943619278569264
2007
0.017581085177326462
2008
0.021824795392543193
2009
0.03031221582297666
2010
0.04940891179145195
2011
0.050318278266141256
2012
0.07578053955744164
2013
0.07668990603213095
2014
0.08335859351318581
2015
0.09063352531070021
2016
0.11367080933616247
2017
0.12337071839951501
2018
0.15944225522885722
2019
0.23704152773567747
2020
0.292209760533495
2021
0.41073052440133373
2022
0.48499545316762654
2023
0.7159745377387087
2024
1.0
2025
0.9345256138223704
2026
0.2676568657168839
2027
0.0
Keywords
analysis
1.0
target
0.9494479180524146
docking
0.2916722096581083
potential
0.27577491020353867
visualization
0.20613276573100972
between
0.17666622322735134
binding
0.11946255154982041
novel
0.08700279366768658
interaction
0.08194758547292803
energy
0.07675934548357058
protein
0.06990820806172675
activity
0.06571770653186111
experimental
0.060196887056006385
including
0.027138486098177466
mechanism
0.024610882000798192
cell
0.02374617533590528
stability
0.023480111746707465
silico
0.01875748303844619
well
0.018158839962751097
chemical
0.016229878941066915
promising
0.01456698150858055
drug
0.01310363176799255
compound
0.011041638951709459
synthesized
0.010442995876014367
role
0.0
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