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Application
Discovery Studio
1.0
Materials Studio
0.9742838303172393
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06608915709558108
Amorphous Cell
0.27593926416196224
Blends
0.002530659918240218
CASTEP
0.38008565310492504
CDOCKER
0.17101421062877165
CHARMm
0.26348063071831807
COMPASS
0.3587697099474401
COMPASS III
0.08214911426902861
COSMObase
0.0034066575822464472
COSMOconf
0.004087989098695737
COSMOmic
9.733307377846993E-5
COSMOperm
0.001265329959120109
COSMOplex
1.9466614755693986E-4
COSMOquick
0.001362663032898579
COSMOtherm
0.061903834923106874
Cantera
0.0
Catalyst
0.12614366361689702
Classical Simulations
1.0
Conformers
7.786645902277594E-4
Crystallization
0.07436246836675102
DFTB Plus
0.005450652131594316
DMol3
0.1727662059567841
DPD
0.002433326844461748
Discover
0.0032119914346895075
Forcite
0.5322172474206736
GULP
0.02365193692816819
Kinetix
2.919992213354098E-4
LUDI
0.004574654467588086
LibDock
0.07163714230095386
LigandFit
0.006034650574265135
MCSS
8.759976640062293E-4
MODELER
0.1858088378430991
MesoDyn
0.0010706638115631692
Mesocite
0.003601323729803387
Mesoscale
0.006618649016935955
Modules
0.0
Morphology
0.017617286353903056
ONETEP
9.733307377846992E-4
Polymorph
0.0018493284017909286
QMERA
1.9466614755693986E-4
QSAR
9.733307377846992E-4
Quantum Mechanics
0.5419505547985205
Reflex
0.05431185516838622
Reflex Plus
8.759976640062293E-4
Semi-empirical
0.007397313607163714
Sorption
0.055869184348841736
Synthia
0.0014599961066770488
TURBOMOLE
5.839984426708196E-4
VAMP
0.001557329180455519
Visualization
0.8487444033482577
X-Cell
0.001265329959120109
ZDOCK
0.029589254428654857
Year
2021
0.0
2022
0.12976629766297662
2023
0.36900369003690037
2024
0.6664909506237919
2025
1.0
2026
0.3742751713231418
2027
7.907221929362151E-4
Keywords
target
1.0
potential
0.2825222175201016
docking
0.22699957680914093
visualization
0.21168006771053746
analysis
0.1938214134574693
between
0.15239102835378757
novel
0.10402031316123572
energy
0.0844688954718578
binding
0.07613203554803216
cell
0.06292848074481591
promising
0.058527295810410496
activity
0.05543800253914515
interaction
0.03808717731696995
stability
0.03681760473973762
synthesized
0.03161235717308506
experimental
0.02801523487092679
performance
0.026068556919170545
protein
0.022598391874735505
effective
0.02128650021159543
development
0.02073635209479475
mechanism
0.020440118493440542
including
0.017308506136267457
synthesis
0.015277190012695726
design
0.0031739314430808295
chemical
0.0
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