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Application
Discovery Studio
1.0
Materials Studio
0.9819336189542146
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06843142776682624
Amorphous Cell
0.2759081948746832
Antibody
1.40805406927626E-4
Blends
0.0029569135454801465
CASTEP
0.4139678963672205
CDOCKER
0.1795268938327232
CHARMm
0.25894114333990426
COMPASS
0.37573922838637
COMPASS III
0.06962827372571107
COSMObase
0.0028161081385525205
COSMOconf
0.0032385243593353987
COSMOmic
2.81610813855252E-4
COSMOperm
0.0012672486623486342
COSMOplex
3.5201351731906506E-4
COSMOquick
0.0016896648831315122
COSMOtherm
0.06413686285553365
Cantera
0.0
Catalyst
0.1249647986482681
Classical Simulations
1.0
Conformers
0.0013376513658124472
Crystallization
0.07666854407209236
DFTB Plus
0.005984229794424106
DMol3
0.1921289777527457
DPD
0.0035201351731906504
Discover
0.004857786539003098
Forcite
0.5315404111517882
GULP
0.02780906786820614
Kinetix
2.1120811039143902E-4
LUDI
0.005421008166713602
LibDock
0.07152914671923402
LigandFit
0.009152351450295691
MCSS
0.0014080540692762602
MODELER
0.1985356237679527
MesoDyn
0.0016896648831315122
Mesocite
0.0047873838355392846
Mesoscale
0.008729935229512813
Modules
0.0
Morphology
0.017671078569417065
ONETEP
0.0013376513658124472
Polymorph
0.0019712756969867645
QMERA
2.81610813855252E-4
QSAR
0.0015488594762038863
Quantum Mechanics
0.5940580118276542
Reflex
0.056674176288369474
Reflex Plus
8.448324415657561E-4
Reflex QPA
0.0
Semi-empirical
0.008237116305266122
Sorption
0.053928470853280765
Synthia
0.0013376513658124472
TURBOMOLE
7.040270346381301E-4
VAMP
0.0018304702900591382
Visualization
0.873486341875528
X-Cell
0.0012672486623486342
ZDOCK
0.03062517600675866
Year
2019
0.033864193209660484
2020
0.10579278963948198
2021
0.20056002800140008
2022
0.3029401470073504
2023
0.5948547427371369
2024
0.987924396219811
2025
1.0
2026
0.37198109905495275
2027
0.0
Keywords
target
1.0
potential
0.24904372388630613
docking
0.2085858883069499
visualization
0.20614370623197786
analysis
0.16845171541222856
between
0.1504443005943624
novel
0.09783440240098865
energy
0.07956217265933031
binding
0.06632142646972283
cell
0.05714117577826164
activity
0.05184487730241864
promising
0.038604131112811156
interaction
0.038515859471547106
experimental
0.02706996998764197
synthesized
0.02695227446595657
stability
0.021391161066321426
protein
0.01847819690460778
mechanism
0.01744836108986053
development
0.013123050667922086
effective
0.012975931265815336
synthesis
0.011298770081798387
performance
0.010504325310421938
including
0.002736420879185547
design
3.2366268463484963E-4
chemical
0.0
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