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Application
Discovery Studio
1.0
Materials Studio
0.9933611038791981
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06691275561024199
Amorphous Cell
0.25481924181168336
Antibody
4.687408449053729E-4
Blends
0.0033397785199507824
CASTEP
0.43587039315638365
CDOCKER
0.18726196753969648
CHARMm
0.2900919903908127
COMPASS
0.3602273393097791
COMPASS III
0.05619030878303158
COSMObase
0.0022265190133005214
COSMOconf
0.002929630280658581
COSMOmic
1.7577781683951485E-4
COSMOperm
0.0012304447178766039
COSMOplex
4.687408449053729E-4
COSMOquick
0.0015234077459424622
COSMOtherm
0.06574090349797855
Cantera
5.8592605613171615E-5
Catalyst
0.17302396437569578
Classical Simulations
1.0
Conformers
0.0015234077459424622
Crystallization
0.07499853518485967
DFTB Plus
0.005859260561317162
DMol3
0.2082967129548251
DPD
0.004277260209761528
Discover
0.008437335208296712
Forcite
0.49059588679908595
GULP
0.03169859963672585
Kinetix
1.7577781683951485E-4
LUDI
0.010956817249663093
LibDock
0.0701939415245796
LigandFit
0.02390578309017402
MCSS
0.002578074646979551
MODELER
0.254702056600457
MesoDyn
0.0024022968301400365
Mesocite
0.005390519716411789
Mesoscale
0.009960742954239175
Modules
0.0
Morphology
0.019218374641120292
ONETEP
0.0019335559852346634
Polymorph
0.002285111618913693
QMERA
4.687408449053729E-4
QSAR
0.0016991855627819768
Quantum Mechanics
0.6312181402706979
Reflex
0.053377863713599344
Reflex Plus
0.0015234077459424622
Semi-empirical
0.009316224292494287
Sorption
0.04992089998242222
Synthia
0.0013476299291029473
TURBOMOLE
5.859260561317162E-4
VAMP
0.0028710376750454092
Visualization
0.7932266947911174
X-Cell
0.0011718521122634324
ZDOCK
0.03304622956582879
Year
2011
0.020963073414612753
2012
0.03797912463818963
2013
0.04385580212262082
2014
0.0478028243136567
2015
0.060521006929216734
2016
0.06280150863959302
2017
0.07341461275326726
2018
0.08525567932637489
2019
0.09630734146127533
2020
0.1781422682220858
2021
0.34418033505832824
2022
0.4394351372686606
2023
0.6220506973072537
2024
0.8316814314533812
2025
1.0
2026
0.3728620296465222
2027
0.0
Keywords
target
1.0
potential
0.21821170928007066
docking
0.18000687049124012
visualization
0.17637532512146048
between
0.15321195465475781
analysis
0.15178878146930364
novel
0.09464101683270354
energy
0.07638514010894636
binding
0.06588310349904304
activity
0.05336899445453207
cell
0.04924669971045787
interaction
0.03602100407321981
experimental
0.03292928301516416
promising
0.02809540167836286
synthesized
0.023924031996859205
protein
0.019114688128772636
mechanism
0.015728517446140258
stability
0.009078863424449133
development
0.00846542670658095
chemical
0.007729302645139127
synthesis
0.007483927957991854
design
0.00498110614908966
well
0.003337095745202925
performance
0.001766697747460372
effective
0.0
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