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Application
Discovery Studio
0.9635291880585662
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07016528055584799
Amorphous Cell
0.2677650278976734
Antibody
3.1582271818086113E-4
Blends
0.0034740498999894726
CASTEP
0.4478892515001579
CDOCKER
0.18733550900094748
CHARMm
0.26160648489314664
COMPASS
0.3805663754079377
COMPASS III
0.05690072639225181
COSMObase
0.002263396146962838
COSMOconf
0.00268449310453732
COSMOmic
3.1582271818086113E-4
COSMOperm
0.0013159279924202549
COSMOplex
4.2109695757448155E-4
COSMOquick
0.0016317507106011159
COSMOtherm
0.06727023897252342
Cantera
5.2637119696810194E-5
Catalyst
0.1461732813980419
Classical Simulations
1.0
Conformers
0.0017370249499947363
Crystallization
0.07879776818612486
DFTB Plus
0.006421728603010843
DMol3
0.214917359722076
DPD
0.0040530582166543845
Discover
0.00805347931361196
Forcite
0.5182650805347931
GULP
0.031213811980208443
Kinetix
1.5791135909043057E-4
LUDI
0.007632382356037477
LibDock
0.07000736919675755
LigandFit
0.013422465522686599
MCSS
0.0019475734287819771
MODELER
0.22518159806295399
MesoDyn
0.0020528476681755973
Mesocite
0.00542162332877145
Mesoscale
0.009843141383303505
Modules
0.0
Morphology
0.01879145173176124
ONETEP
0.0017370249499947363
Polymorph
0.0023160332666596482
QMERA
4.2109695757448155E-4
QSAR
0.0020002105484787872
Quantum Mechanics
0.6486998631434888
Reflex
0.05779555742709759
Reflex Plus
0.0010001052742393936
Reflex QPA
0.0
Semi-empirical
0.009579955784819455
Sorption
0.05242657121802295
Synthia
0.0012632908727234445
TURBOMOLE
6.842825560585325E-4
VAMP
0.0026318559848405097
Visualization
0.8254553110853774
X-Cell
0.0011580166333298241
ZDOCK
0.03137172333929887
Year
2016
0.0
2017
0.06113315882799966
2018
0.14134932027357933
2019
0.18593261842438571
2020
0.20965971459934138
2021
0.2806721269948493
2022
0.6342987418728363
2023
0.8455627797010893
2024
1.0
2025
0.966224774128177
2026
0.3593684032761969
2027
4.2219032339778774E-4
Keywords
target
1.0
potential
0.2159923473269996
visualization
0.18262060569167554
docking
0.18155531882514078
between
0.15105332956497164
analysis
0.1476183229341044
novel
0.09128856229754115
energy
0.07778768180533513
binding
0.05648194447463965
cell
0.0509381046589995
activity
0.04872056873274344
interaction
0.03661108333152162
experimental
0.031197686805661238
promising
0.025327738765571668
synthesized
0.0239580842228841
mechanism
0.017762027958345108
protein
0.012522555818857752
stability
0.007565710807226558
synthesis
0.005935169684979455
development
0.005696023653716547
chemical
0.00432636911102898
design
0.0017175033154336152
effective
0.0013913950909841947
performance
6.304759006022132E-4
well
0.0
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