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Application
Discovery Studio
0.9092673728578559
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06933252242663829
Amorphous Cell
0.27983883229435913
Antibody
1.520450053215752E-4
Blends
0.0034210126197354415
CASTEP
0.42679032993766153
CDOCKER
0.17059449597080736
CHARMm
0.24433632355177132
COMPASS
0.3796563782879732
COMPASS III
0.07070092747453247
COSMObase
0.0028888551011099287
COSMOconf
0.0034210126197354415
COSMOmic
3.040900106431504E-4
COSMOperm
0.0014444275505549643
COSMOplex
3.040900106431504E-4
COSMOquick
0.0014444275505549643
COSMOtherm
0.06621559981754599
Cantera
0.0
Catalyst
0.1212558917439562
Classical Simulations
1.0
Conformers
0.0015964725558765395
Crystallization
0.0777710202219857
DFTB Plus
0.006233845218184582
DMol3
0.1968222593887791
DPD
0.0034970351223962293
Discover
0.005625665196898282
Forcite
0.5424205564847194
GULP
0.02774821347118747
Kinetix
1.520450053215752E-4
LUDI
0.005321575186255131
LibDock
0.06591150980690284
LigandFit
0.008970655313972935
MCSS
0.001520450053215752
MODELER
0.20480462216816178
MesoDyn
0.0014444275505549643
Mesocite
0.004789417667629618
Mesoscale
0.008666565303329786
Modules
0.0
Morphology
0.018397445643910597
ONETEP
0.0014444275505549643
Polymorph
0.002128630074502053
QMERA
1.520450053215752E-4
QSAR
0.0015964725558765395
Quantum Mechanics
0.6113729663980538
Reflex
0.05678880948760833
Reflex Plus
9.122700319294511E-4
Reflex QPA
0.0
Semi-empirical
0.008362475292686635
Sorption
0.05306370685722974
Synthia
0.0010643150372510264
TURBOMOLE
6.081800212863008E-4
VAMP
0.0018245400638589023
Visualization
0.7885053975976889
X-Cell
0.0013684050478941767
ZDOCK
0.028888551011099287
Year
2018
0.008893976752377597
2019
0.08779499823881648
2020
0.10848890454385347
2021
0.13649172243747798
2022
0.23256428319830927
2023
0.5206058471292708
2024
0.78989080662205
2025
1.0
2026
0.37433955618175413
2027
0.0
Keywords
target
1.0
potential
0.2417842692193822
docking
0.1874074805092273
visualization
0.17961117142011251
analysis
0.16523569854271522
between
0.15211026678509162
novel
0.09220698049277937
energy
0.08460804631731307
cell
0.05792953715582749
binding
0.05565972564887003
activity
0.045790979966446266
promising
0.04072502384946873
interaction
0.032435277476232774
experimental
0.029869403598802594
synthesized
0.02431001019770387
stability
0.021020428303562617
mechanism
0.0175663673147143
performance
0.01562551399717096
effective
0.010789828612783315
development
0.008816079476298562
protein
0.006513372150399684
synthesis
0.004473831376032107
including
0.0020724365933089905
chemical
5.592289220040133E-4
design
0.0
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