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Application
Discovery Studio
0.9479252921151899
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0698527087679373
Amorphous Cell
0.27808331752955306
Antibody
3.160756052847841E-4
Blends
0.0031607560528478414
CASTEP
0.43245464315064164
CDOCKER
0.1739047980276882
CHARMm
0.2478664896643277
COMPASS
0.383652569694671
COMPASS III
0.06637587710980467
COSMObase
0.002528604842278273
COSMOconf
0.0030975409317908842
COSMOmic
3.160756052847841E-4
COSMOperm
0.0013907326632530501
COSMOplex
5.057209684556546E-4
COSMOquick
0.0017068082685378343
COSMOtherm
0.06612301662557683
Cantera
6.321512105695683E-5
Catalyst
0.11587331689740187
Classical Simulations
1.0
Conformers
0.0016435931474808774
Crystallization
0.07851318035274038
DFTB Plus
0.0061950818635817684
DMol3
0.20399519565079968
DPD
0.003603261900246539
Discover
0.006005436500410898
Forcite
0.5363803021682787
GULP
0.029963967380997533
Kinetix
1.8964536317087047E-4
LUDI
0.0058790062582969845
LibDock
0.06833554586257033
LigandFit
0.009102977432201783
MCSS
0.0015171629053669638
MODELER
0.19255325873949047
MesoDyn
0.0019596687527656614
Mesocite
0.0048675643213856755
Mesoscale
0.008913332069030912
Modules
0.0
Morphology
0.018838106074973132
ONETEP
0.0015171629053669638
Polymorph
0.0020228838738226185
QMERA
4.4250584739869775E-4
QSAR
0.0017068082685378343
Quantum Mechanics
0.6224792970478539
Reflex
0.05752576016183071
Reflex Plus
8.217965737404387E-4
Semi-empirical
0.008786901826916998
Sorption
0.05449143435109678
Synthia
0.0013907326632530501
TURBOMOLE
6.953663316265251E-4
VAMP
0.0020228838738226185
Visualization
0.8460079651052532
X-Cell
0.0012010873000821796
ZDOCK
0.02945824641254188
Year
2019
0.02314775703303202
2020
0.15755681338176902
2021
0.2599476218636479
2022
0.2983864154768945
2023
0.7768860353130016
2024
1.0
2025
0.9662076539663766
2026
0.3591281574723325
2027
0.0
Keywords
target
1.0
potential
0.23840127473111142
visualization
0.19742398087903332
docking
0.19471517726729518
analysis
0.1621033063338202
between
0.15219758332226796
novel
0.09329438321604036
energy
0.08325587571371663
binding
0.0594608949674678
cell
0.05659274996680388
activity
0.04666047005709733
interaction
0.037126543619705216
promising
0.03489576417474439
experimental
0.030301420794051254
synthesized
0.02390120833886602
mechanism
0.01874917009693268
stability
0.01808524764307529
protein
0.012826981808524764
effective
0.010835214446952596
development
0.01038374717832957
performance
0.01009162129863232
synthesis
0.007064134909042624
chemical
0.004833355464081796
design
4.514672686230248E-4
including
0.0
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