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Application
Discovery Studio
0.9305260979773421
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07015062583975673
Amorphous Cell
0.27600594017396224
Antibody
2.1214907007990948E-4
Blends
0.002616505197652217
CASTEP
0.4271975107842444
CDOCKER
0.1695071069938477
CHARMm
0.250760200834453
COMPASS
0.37840322466586523
COMPASS III
0.06901916413266389
COSMObase
0.002757937911038823
COSMOconf
0.0033943851212785516
COSMOmic
2.1214907007990948E-4
COSMOperm
0.001272894420479457
COSMOplex
4.2429814015981895E-4
COSMOquick
0.0016971925606392758
COSMOtherm
0.06583692808146524
Cantera
7.071635669330315E-5
Catalyst
0.12651156212431935
Classical Simulations
1.0
Conformers
0.0011314617070928505
Crystallization
0.07743441057916696
DFTB Plus
0.006364472102397285
DMol3
0.20069302029559438
DPD
0.0033943851212785516
Discover
0.006293755745703981
Forcite
0.5319991514037197
GULP
0.029135138957640902
Kinetix
2.1214907007990948E-4
LUDI
0.005869457605544162
LibDock
0.06824128420903755
LigandFit
0.008910260943356198
MCSS
0.00134361077717276
MODELER
0.19899582773495508
MesoDyn
0.001767908917332579
Mesocite
0.0045965631850647054
Mesoscale
0.008344530089809774
Modules
0.0
Morphology
0.018386252740258822
ONETEP
0.0015557598472526696
Polymorph
0.0020507743441057916
QMERA
4.950144968531221E-4
QSAR
0.001767908917332579
Quantum Mechanics
0.6143129905947246
Reflex
0.05685595078141574
Reflex Plus
0.0010607453503995474
Semi-empirical
0.009334559083516018
Sorption
0.05572448907432289
Synthia
0.0016264762039459727
TURBOMOLE
7.071635669330316E-4
VAMP
0.0023336397708790045
Visualization
0.8082879570044551
X-Cell
0.0012021780637861538
ZDOCK
0.02864012446078778
Year
2018
0.021809582201979504
2019
0.09407024612420076
2020
0.10720854865551371
2021
0.134886572654813
2022
0.2772181834107033
2023
0.6143470263641937
2024
0.8888499605850924
2025
1.0
2026
0.3723394937374091
2027
0.0
Keywords
target
1.0
potential
0.2432742881325192
docking
0.1910404449549604
visualization
0.18680853636418596
analysis
0.1643491929145759
between
0.15295326763799044
novel
0.09213469560486065
energy
0.0851218185115773
binding
0.058793301493259176
cell
0.0558611933982226
activity
0.04510005441025331
promising
0.03775467021340911
interaction
0.0353666646514721
experimental
0.030711565201620217
synthesized
0.024152106885919837
stability
0.019436551599056887
mechanism
0.01837857445136328
performance
0.015869657215404148
protein
0.011214557765552264
development
0.010519315639925034
effective
0.008614956774076537
synthesis
0.0065594583157003805
chemical
0.0028111964210144487
including
0.0017834471918263708
design
0.0
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