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Application
Discovery Studio
1.0
Materials Studio
0.9719341504097468
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06629300347893313
Amorphous Cell
0.2758020873598763
Blends
0.002512562814070352
CASTEP
0.3812330885195207
CDOCKER
0.17153073057595672
CHARMm
0.2638190954773869
COMPASS
0.3591032083494395
COMPASS III
0.08204483958252802
COSMObase
0.003382296095863935
COSMOconf
0.004058755315036722
COSMOmic
9.663703131039814E-5
COSMOperm
0.001256281407035176
COSMOplex
1.9327406262079628E-4
COSMOquick
0.001352918438345574
COSMOtherm
0.061847700038654814
Cantera
0.0
Catalyst
0.12688442211055276
Classical Simulations
1.0
Conformers
8.697332817935833E-4
Crystallization
0.07421724004638577
DFTB Plus
0.005411673753382296
DMol3
0.1729802860456127
DPD
0.0024159257827599534
Discover
0.003189022033243139
Forcite
0.532276768457673
GULP
0.023676072671047547
Kinetix
2.8991109393119443E-4
LUDI
0.004638577502899111
LibDock
0.07189795129493622
LigandFit
0.005991495941244685
MCSS
8.697332817935833E-4
MODELER
0.18496327792810205
MesoDyn
0.0010630073444143795
Mesocite
0.0035755701584847316
Mesoscale
0.006571318129107074
Modules
0.0
Morphology
0.017587939698492462
ONETEP
9.663703131039815E-4
Polymorph
0.0018361035948975648
QMERA
1.9327406262079628E-4
QSAR
9.663703131039815E-4
Quantum Mechanics
0.5433900270583688
Reflex
0.05421337456513336
Reflex Plus
8.697332817935833E-4
Semi-empirical
0.007344414379590259
Sorption
0.05585620409741013
Synthia
0.0014495554696559723
TURBOMOLE
5.798221878623889E-4
VAMP
0.0015461925009663702
Visualization
0.85195206803247
X-Cell
0.001256281407035176
ZDOCK
0.029764205643602628
Year
2021
0.0
2022
0.14128907622058307
2023
0.3698630136986301
2024
0.6754478398314014
2025
1.0
2026
0.37407797681770283
2027
7.903055848261328E-4
Keywords
target
1.0
potential
0.28172556911080365
docking
0.2270993166478011
visualization
0.21246803337106443
analysis
0.19368632876367753
between
0.15230788580052823
novel
0.10405399740074624
energy
0.08426613004653502
binding
0.07571374669852848
cell
0.06334632960214648
promising
0.05793820483796588
activity
0.05575818555317989
interaction
0.03815033748375466
stability
0.037144174736930366
synthesized
0.03173604997274976
experimental
0.02817255691108037
performance
0.025489456252882237
protein
0.0228902024902528
effective
0.02125518802666331
development
0.020877876996604202
mechanism
0.02066825975768247
including
0.01723053703936612
synthesis
0.015427828784639249
design
0.0029765647926885508
chemical
0.0
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