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Application
Discovery Studio
0.9437613949791969
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0699435318275154
Amorphous Cell
0.2750898357289528
Antibody
1.2833675564681725E-4
Blends
0.003465092402464066
CASTEP
0.4338424024640657
CDOCKER
0.1779389117043121
CHARMm
0.25282340862423
COMPASS
0.3801976386036961
COMPASS III
0.06481006160164271
COSMObase
0.002566735112936345
COSMOconf
0.0029517453798767967
COSMOmic
3.208418891170431E-4
COSMOperm
0.0013475359342915811
COSMOplex
3.208418891170431E-4
COSMOquick
0.0014117043121149898
COSMOtherm
0.06712012320328542
Cantera
0.0
Catalyst
0.13597279260780287
Classical Simulations
1.0
Conformers
0.0017967145790554414
Crystallization
0.07860626283367557
DFTB Plus
0.006160164271047228
DMol3
0.20302874743326488
DPD
0.003529260780287474
Discover
0.006288501026694046
Forcite
0.5313141683778234
GULP
0.02881160164271047
Kinetix
1.9250513347022588E-4
LUDI
0.006352669404517453
LibDock
0.0685318275154004
LigandFit
0.010908624229979466
MCSS
0.0016683778234086242
MODELER
0.20193788501026694
MesoDyn
0.0017967145790554414
Mesocite
0.0049409650924024644
Mesoscale
0.008919404517453799
Modules
0.0
Morphology
0.01815965092402464
ONETEP
0.0012833675564681724
Polymorph
0.002053388090349076
QMERA
2.566735112936345E-4
QSAR
0.0016042094455852155
Quantum Mechanics
0.6239733059548255
Reflex
0.058008213552361396
Reflex Plus
8.341889117043121E-4
Reflex QPA
0.0
Semi-empirical
0.008726899383983572
Sorption
0.052361396303901436
Synthia
0.0010908624229979465
TURBOMOLE
6.416837782340862E-4
VAMP
0.002181724845995893
Visualization
0.8203285420944558
X-Cell
0.001219199178644764
ZDOCK
0.030672484599589322
Year
2016
0.0
2017
0.022387407083515522
2018
0.08325317009182336
2019
0.094971578487101
2020
0.10905115872321819
2021
0.14097070397901182
2022
0.47573240052470483
2023
0.6284215128989943
2024
0.9884564932225623
2025
1.0
2026
0.3726278968080455
2027
8.745080891998251E-4
Keywords
target
1.0
potential
0.231988745502259
docking
0.18875632389145902
visualization
0.18710602494386278
analysis
0.15886156426696968
between
0.1530449368287206
novel
0.0936341747152558
energy
0.08248789329870411
binding
0.058301544788031276
cell
0.055569082596109626
activity
0.04837269702134567
interaction
0.037388740091442794
promising
0.03316830343857371
experimental
0.03178854530205882
synthesized
0.02556610664718773
mechanism
0.018423829234640046
stability
0.017098179260341424
protein
0.01252603955306658
development
0.009712415117820523
performance
0.008981954927900875
effective
0.008792576360143928
synthesis
0.006736466195925655
chemical
0.0022725428130833535
design
0.0014338662987311635
including
0.0
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