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Application
Discovery Studio
0.9415457759356333
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06846006496210544
Amorphous Cell
0.2633463812775881
Antibody
2.498542516865162E-4
Blends
0.002665112017989506
CASTEP
0.4362455234446573
CDOCKER
0.18222703423003248
CHARMm
0.2683434663113184
COMPASS
0.3752810860331473
COMPASS III
0.0617140001665695
COSMObase
0.002665112017989506
COSMOconf
0.0028316815191138504
COSMOmic
2.498542516865162E-4
COSMOperm
0.001332556008994753
COSMOplex
4.997085033730324E-4
COSMOquick
0.0018322645123677855
COSMOtherm
0.0658782376946781
Cantera
0.0
Catalyst
0.14091779795119513
Classical Simulations
1.0
Conformers
0.001332556008994753
Crystallization
0.07862080453069042
DFTB Plus
0.005330224035979012
DMol3
0.2102107104189223
DPD
0.004663946031481635
Discover
0.008994753060714584
Forcite
0.505788290164071
GULP
0.03164820521362539
Kinetix
8.328475056217206E-5
LUDI
0.007745481802282002
LibDock
0.07162488548346797
LigandFit
0.013825268593320563
MCSS
0.0014991255101190972
MODELER
0.23219788456733573
MesoDyn
0.0025818272674273343
Mesocite
0.005663363038227701
Mesoscale
0.010660448071958024
Modules
0.0
Morphology
0.01923877737986175
ONETEP
0.0021654035146164738
Polymorph
0.0023319730157408177
QMERA
6.662780044973765E-4
QSAR
0.0018322645123677855
Quantum Mechanics
0.632630965270259
Reflex
0.05729990838677438
Reflex Plus
0.001249271258432581
Semi-empirical
0.008661614058465895
Sorption
0.05371866411260098
Synthia
0.0014158407595569252
TURBOMOLE
6.662780044973765E-4
VAMP
0.002498542516865162
Visualization
0.7779628550012493
X-Cell
0.001249271258432581
ZDOCK
0.02906637794619805
Year
2015
0.0
2016
0.04660045836516425
2017
0.10236822001527884
2018
0.12337662337662338
2019
0.1431117901706137
2020
0.1578813343519226
2021
0.29004329004329005
2022
0.553475935828877
2023
0.6349630761395467
2024
0.7913165266106442
2025
1.0
2026
0.5216450216450217
2027
0.0012732365673542145
Keywords
target
1.0
potential
0.22288451303885046
docking
0.17764768493879723
visualization
0.17420613801667553
analysis
0.15458577257406422
between
0.15327301756253325
novel
0.09299272662763881
energy
0.08117793152386021
binding
0.05964165336171723
cell
0.05183608302288451
activity
0.046194784459819054
interaction
0.03547986517651233
promising
0.03324463367039205
experimental
0.03139968068121341
synthesized
0.020649281532730174
mechanism
0.016923895689196382
stability
0.011850274968955118
protein
0.011601915912719531
performance
0.009011885754834132
development
0.008195848855774348
chemical
0.005144580450594288
synthesis
0.005073620720241263
design
0.0042221039560049675
effective
0.0015965939329430547
well
0.0
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