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Application
Discovery Studio
0.9647554806070826
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06717015676850899
Amorphous Cell
0.2544341457832704
Antibody
4.577182744021055E-4
Blends
0.0033184574894152647
CASTEP
0.44152649044513104
CDOCKER
0.18142808101613456
CHARMm
0.28355647099210435
COMPASS
0.3631994507380707
COMPASS III
0.0548689781439524
COSMObase
0.0021741618034100013
COSMOconf
0.0029179539993134224
COSMOmic
2.2885913720105275E-4
COSMOperm
0.001201510470305527
COSMOplex
4.577182744021055E-4
COSMOquick
0.0016020139604073693
COSMOtherm
0.06602586108250372
Cantera
5.721478430026319E-5
Catalyst
0.16929854674447878
Classical Simulations
1.0
Conformers
0.001487584391806843
Crystallization
0.07798375100125872
DFTB Plus
0.0060075523515276345
DMol3
0.21209520540107563
DPD
0.004577182744021055
Discover
0.0093260098409429
Forcite
0.4936491589426708
GULP
0.032497997482549494
Kinetix
1.7164435290078958E-4
LUDI
0.010985238585650533
LibDock
0.0679139489644124
LigandFit
0.024030209406110538
MCSS
0.00251745050921158
MODELER
0.2503146813136514
MesoDyn
0.002460235724911317
Mesocite
0.0054926192928252664
Mesoscale
0.010298661174047374
Modules
0.0
Morphology
0.020196818857992904
ONETEP
0.0020597322348094747
Polymorph
0.0022885913720105274
QMERA
4.577182744021055E-4
QSAR
0.0017164435290078957
Quantum Mechanics
0.6408055841629478
Reflex
0.055326696418354505
Reflex Plus
0.001773658313308159
Semi-empirical
0.009497654193843689
Sorption
0.05023458061563108
Synthia
0.0014303696075065797
TURBOMOLE
7.437921959034215E-4
VAMP
0.0029179539993134224
Visualization
0.7695960636228402
X-Cell
0.0014303696075065797
ZDOCK
0.03181142007094633
Year
2010
0.004123168699008685
2011
0.02640582507237477
2012
0.03807351522063339
2013
0.04386349679796473
2014
0.04781121150978156
2015
0.06053162558119133
2016
0.0628125274146855
2017
0.07342749363979297
2018
0.08527063777524345
2019
0.09764014387226949
2020
0.25581191332573033
2021
0.34450390385121504
2022
0.41959821036933065
2023
0.6202298447232213
2024
0.8313887183086236
2025
1.0
2026
0.37292744977629616
2027
0.0
Keywords
target
1.0
potential
0.2145493137798789
docking
0.17337610651487012
visualization
0.17026459876022093
between
0.1555995079476109
analysis
0.14954533394437877
novel
0.09332111242432282
energy
0.07935550785113003
binding
0.0637014882172749
activity
0.051617260425963
cell
0.05009768687136689
experimental
0.03637328444969729
interaction
0.035963240792107866
promising
0.027955329361537905
synthesized
0.024047854506862202
protein
0.017583636846040668
mechanism
0.016594708024795582
chemical
0.009816927566993898
stability
0.009599845630623025
development
0.008297354012397791
synthesis
0.006801900672954003
design
0.005764731421404279
well
0.00574061120625196
performance
0.003810993994066427
effective
0.0
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