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Application
Discovery Studio
1.0
Materials Studio
0.9654812555189853
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0634231103388358
Amorphous Cell
0.2797567332754127
Blends
0.0024978279756733275
CASTEP
0.3950912250217202
CDOCKER
0.1774543874891399
CHARMm
0.26162033014769764
COMPASS
0.36424847958297135
COMPASS III
0.08449174630755864
COSMObase
0.003583840139009557
COSMOconf
0.004235447437011294
COSMOmic
1.0860121633362293E-4
COSMOperm
0.0011946133796698524
COSMOplex
3.2580364900086883E-4
COSMOquick
0.0011946133796698524
COSMOtherm
0.0658123370981755
Cantera
0.0
Catalyst
0.11099044309296265
Classical Simulations
1.0
Conformers
7.602085143353606E-4
Crystallization
0.07330582102519548
DFTB Plus
0.0058644656820156385
DMol3
0.18158123370981755
DPD
0.0027150304083405734
Discover
0.0047784535186794095
Forcite
0.5288879235447437
GULP
0.025304083405734146
Kinetix
2.1720243266724586E-4
LUDI
0.004995655951346655
LibDock
0.07298001737619461
LigandFit
0.006624674196350999
MCSS
0.0011946133796698524
MODELER
0.21220677671589921
MesoDyn
0.0015204170286707212
Mesocite
0.003583840139009557
Mesoscale
0.0069504778453518675
Modules
0.0
Morphology
0.017919200695047783
ONETEP
7.602085143353606E-4
Polymorph
0.002172024326672459
QMERA
2.1720243266724586E-4
QSAR
0.0013032145960034753
Quantum Mechanics
0.5640747176368376
Reflex
0.052780191138140746
Reflex Plus
7.602085143353606E-4
Semi-empirical
0.007927888792354475
Sorption
0.05440920938314509
Synthia
0.0018462206776715898
TURBOMOLE
3.2580364900086883E-4
VAMP
0.001629018245004344
Visualization
0.8618592528236316
X-Cell
0.0011946133796698524
ZDOCK
0.03127715030408341
Year
2020
0.026258456599013876
2021
0.17062263501891986
2022
0.19871574360738448
2023
0.3031762412567366
2024
0.8291480334823988
2025
1.0
2026
0.485494782708405
2027
0.0
Keywords
target
1.0
potential
0.2712384851586489
docking
0.21941006792593282
visualization
0.20787196426909835
analysis
0.18730808597748208
between
0.15060016748860147
novel
0.10100493160882107
energy
0.08076672559784126
binding
0.07099655717874756
cell
0.06038894575230297
activity
0.05434074625476877
promising
0.053782450916534844
interaction
0.033218572624918584
synthesized
0.027775193077137807
stability
0.027542570019540337
experimental
0.02721689773890388
performance
0.019168139946031452
development
0.018516795384758537
protein
0.01842374616171955
mechanism
0.016190564808783846
effective
0.015818367916627895
including
0.011445054433795478
synthesis
0.00939797152693775
design
0.002465804410533172
chemical
0.0
Results
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1991-2000
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