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Application
Discovery Studio
0.9761008847757551
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06507791017415215
Amorphous Cell
0.27864344637946836
Blends
0.0022260049757758284
CASTEP
0.37305224564619616
CDOCKER
0.16249836323163547
CHARMm
0.25507398193007724
COMPASS
0.35773209375409193
COMPASS III
0.09309938457509494
COSMObase
0.004190127013225089
COSMOconf
0.00523765876653136
COSMOmic
1.3094146916328402E-4
COSMOperm
0.00130941469163284
COSMOplex
2.6188293832656804E-4
COSMOquick
0.0015712976299594081
COSMOtherm
0.06507791017415215
Catalyst
0.10540788267644363
Classical Simulations
1.0
Conformers
3.9282440748985203E-4
Crystallization
0.07214874950896949
DFTB Plus
0.005761424643184496
DMol3
0.16603378289904414
DPD
0.0022260049757758284
Discover
0.0032735367290821003
Forcite
0.5372528479769543
GULP
0.022652874165248135
Kinetix
2.6188293832656804E-4
LUDI
0.0032735367290821003
LibDock
0.07005368600235695
LigandFit
0.004452009951551657
MCSS
3.9282440748985203E-4
MODELER
0.21579154118109206
MesoDyn
9.165902841429881E-4
Mesocite
0.0030116537907555322
Mesoscale
0.005892366112347781
Modules
0.0
Morphology
0.016760508052900355
ONETEP
7.856488149797041E-4
Polymorph
0.0019641220374492603
QMERA
1.3094146916328402E-4
QSAR
9.165902841429881E-4
Quantum Mechanics
0.5282178866046877
Reflex
0.052376587665313605
Reflex Plus
0.0011784732224695562
Semi-empirical
0.007070839334817337
Sorption
0.05643577320937541
Synthia
0.0017022390991226922
TURBOMOLE
3.9282440748985203E-4
VAMP
9.165902841429881E-4
Visualization
0.7848631661647244
X-Cell
0.001440356160796124
ZDOCK
0.028676181746759198
Year
2022
0.0103643216080402
2023
0.204250418760469
2024
0.5313023450586265
2025
1.0
2026
0.4448283082077052
2027
0.0
Keywords
target
1.0
potential
0.2885024840312278
docking
0.21640643482375208
analysis
0.2002602318429146
visualization
0.18991010172699313
between
0.15259048970901348
novel
0.09947953631417081
energy
0.08475277974923114
binding
0.0710906079962148
promising
0.06907972557369292
cell
0.06215992429619115
activity
0.050390347764371894
stability
0.037437899219304474
performance
0.03347527797492311
interaction
0.02714691270404542
synthesized
0.02436716347291223
experimental
0.0234208658623137
effective
0.018630234208658624
development
0.017920511000709724
including
0.017743080198722498
mechanism
0.016915069789448782
protein
0.010882422521883131
synthesis
0.005618642062928791
enhanced
2.365744026496333E-4
design
0.0
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