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Application
Discovery Studio
1.0
Materials Studio
0.9824783953064299
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06622861910721735
Amorphous Cell
0.2789945765540259
Blends
0.002190237797246558
CASTEP
0.3785982478097622
CDOCKER
0.17136003337505215
CHARMm
0.26314142678347935
COMPASS
0.3579474342928661
COMPASS III
0.08343763037129745
COSMObase
0.003337505214851898
COSMOconf
0.004067584480600751
COSMOmic
3.1289111389236547E-4
COSMOperm
0.0013558614935335837
COSMOplex
2.0859407592824363E-4
COSMOquick
0.0014601585314977055
COSMOtherm
0.0625782227784731
Cantera
0.0
Catalyst
0.1166040884438882
Classical Simulations
1.0
Conformers
0.0010429703796412183
Crystallization
0.07352941176470588
DFTB Plus
0.004901960784313725
DMol3
0.17136003337505215
DPD
0.002816020025031289
Discover
0.0036503963287442638
Forcite
0.5348352106800167
GULP
0.023258239465999166
Kinetix
2.0859407592824363E-4
LUDI
0.005214851898206091
LibDock
0.07050479766374634
LigandFit
0.006257822277847309
MCSS
9.386733416770963E-4
MODELER
0.20306633291614518
MesoDyn
0.0012515644555694619
Mesocite
0.0032332081768877766
Mesoscale
0.006675010429703796
Modules
0.0
Morphology
0.0172090112640801
ONETEP
0.0010429703796412183
Polymorph
0.001668752607425949
QMERA
2.0859407592824363E-4
QSAR
8.343763037129745E-4
Quantum Mechanics
0.5391113892365457
Reflex
0.054025865665415104
Reflex Plus
9.386733416770963E-4
Semi-empirical
0.006570713391739674
Sorption
0.05611180642469754
Synthia
0.00114726741760534
TURBOMOLE
5.214851898206091E-4
VAMP
0.0012515644555694619
Visualization
0.8296829370045891
X-Cell
0.0012515644555694619
ZDOCK
0.02857738840216938
Year
2021
0.032346543081433844
2022
0.15738201078218103
2023
0.25848860304549326
2024
0.6847630757590087
2025
1.0
2026
0.4020618556701031
2027
0.0
Keywords
target
1.0
potential
0.2813281783033887
docking
0.22369797589265408
visualization
0.20532181032522173
analysis
0.19545144416647714
between
0.1544689561064362
novel
0.10448032749602001
energy
0.08633158972026382
binding
0.07705253581987719
cell
0.06490789174437116
promising
0.06040482146918354
activity
0.056174664544007276
interaction
0.03798044120991585
stability
0.03788947009324539
synthesized
0.030566295201273595
performance
0.028746872867864454
experimental
0.028701387309529224
effective
0.023607004775983625
mechanism
0.022833750284284738
protein
0.020241073459176712
development
0.01960427564248351
including
0.01933136229247214
synthesis
0.014509893108937912
design
0.0040937002501705705
chemical
0.0
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