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Application
Discovery Studio
0.8410934214478822
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0664451827242525
Amorphous Cell
0.2907641196013289
Blends
0.00212624584717608
CASTEP
0.3843189368770764
CDOCKER
0.146578073089701
CHARMm
0.23534883720930233
COMPASS
0.3657142857142857
COMPASS III
0.0935548172757475
COSMObase
0.0038538205980066446
COSMOconf
0.0053156146179402
COSMOmic
0.0
COSMOperm
9.302325581395349E-4
COSMOplex
2.6578073089701E-4
COSMOquick
0.0011960132890365448
COSMOtherm
0.06710963455149502
Cantera
0.0
Catalyst
0.09049833887043189
Classical Simulations
1.0
Conformers
3.9867109634551497E-4
Crystallization
0.07441860465116279
DFTB Plus
0.005980066445182724
DMol3
0.1707641196013289
DPD
0.0023920265780730896
Discover
0.0037209302325581397
Forcite
0.5533554817275748
GULP
0.0212624584717608
Kinetix
2.6578073089701E-4
LUDI
0.0034551495016611295
LibDock
0.06325581395348837
LigandFit
0.0037209302325581397
MCSS
5.3156146179402E-4
MODELER
0.2025249169435216
MesoDyn
7.973421926910299E-4
Mesocite
0.0030564784053156145
Mesoscale
0.005847176079734219
Modules
0.0
Morphology
0.01754152823920266
ONETEP
0.00106312292358804
Polymorph
0.00212624584717608
QMERA
1.32890365448505E-4
QSAR
0.00106312292358804
Quantum Mechanics
0.5444518272425249
Reflex
0.053820598006644516
Reflex Plus
7.973421926910299E-4
Semi-empirical
0.007707641196013289
Sorption
0.05780730897009967
Synthia
0.00132890365448505
TURBOMOLE
5.3156146179402E-4
VAMP
0.00132890365448505
Visualization
0.7016611295681063
X-Cell
0.00132890365448505
ZDOCK
0.025382059800664453
Year
2022
0.0
2023
0.1420730420097108
2024
0.5135106607557526
2025
1.0
2026
0.4493350221659278
2027
8.444162972345366E-4
Keywords
target
1.0
potential
0.2831583524880413
analysis
0.19637199478163633
docking
0.19307945579921726
visualization
0.16580729328446295
between
0.15922221531962477
energy
0.0978443188171709
novel
0.09480027334285891
promising
0.07044790954836305
cell
0.06814934459837237
binding
0.05938994843759707
performance
0.04696527303224203
activity
0.04243026650928745
stability
0.04062868857551096
experimental
0.03075107162825371
synthesized
0.023731130024228116
interaction
0.023109896253960364
including
0.02050071441883581
effective
0.02006585077964838
mechanism
0.018326396222898677
development
0.017456668944523825
enhanced
0.008945766291855626
design
0.0036652792445797354
synthesis
0.0026713052121513326
protein
0.0
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