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Application
Discovery Studio
0.9882660660442475
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06906847133757962
Amorphous Cell
0.2604000796178344
Antibody
3.980891719745223E-4
Blends
0.003433519108280255
CASTEP
0.4485967356687898
CDOCKER
0.19163017515923567
CHARMm
0.2754279458598726
COMPASS
0.37355692675159236
COMPASS III
0.05379179936305732
COSMObase
0.0021397292993630573
COSMOconf
0.0025875796178343948
COSMOmic
3.48328025477707E-4
COSMOperm
0.001244028662420382
COSMOplex
4.478503184713376E-4
COSMOquick
0.0016421178343949045
COSMOtherm
0.06722730891719746
Cantera
4.976114649681529E-5
Catalyst
0.16232085987261147
Classical Simulations
1.0
Conformers
0.001741640127388535
Crystallization
0.07663216560509555
DFTB Plus
0.006319665605095542
DMol3
0.21496815286624205
DPD
0.00432921974522293
Discover
0.008210589171974522
Forcite
0.5055732484076433
GULP
0.03209593949044586
Kinetix
1.4928343949044585E-4
LUDI
0.00885748407643312
LibDock
0.07140724522292993
LigandFit
0.01816281847133758
MCSS
0.002239251592356688
MODELER
0.24303343949044587
MesoDyn
0.0021894904458598726
Mesocite
0.005672770700636942
Mesoscale
0.010250796178343949
Modules
0.0
Morphology
0.018610668789808917
ONETEP
0.0019904458598726115
Polymorph
0.002289012738853503
QMERA
4.976114649681529E-4
QSAR
0.002089968152866242
Quantum Mechanics
0.6494824840764332
Reflex
0.055682722929936306
Reflex Plus
0.001244028662420382
Reflex QPA
0.0
Semi-empirical
0.009554140127388535
Sorption
0.05035828025477707
Synthia
0.0012937898089171974
TURBOMOLE
6.468949044585987E-4
VAMP
0.00263734076433121
Visualization
0.813047372611465
X-Cell
0.0011445063694267516
ZDOCK
0.032693073248407645
Year
2013
0.0
2014
0.032663740715732616
2015
0.0588284942606347
2016
0.061191762322754896
2017
0.07148885887913572
2018
0.14297771775827145
2019
0.1861073598919649
2020
0.21066846725185687
2021
0.4083389601620527
2022
0.6232275489534098
2023
0.8452059419311276
2024
1.0
2025
0.9660702228224173
2026
0.3595543551654288
2027
7.596218771100607E-4
Keywords
target
1.0
potential
0.21129698556178167
visualization
0.1787598674792425
docking
0.17777823223853736
between
0.15284878727146303
analysis
0.14511840975091006
novel
0.09292813612008671
energy
0.07697656345862816
binding
0.06030921510082212
activity
0.05223117509918606
cell
0.05059511636467749
interaction
0.0382428729191378
experimental
0.03282342836107816
promising
0.024275021473270892
synthesized
0.024275021473270892
mechanism
0.018160251953045114
protein
0.016749151294531472
synthesis
0.0073622643052885595
development
0.007178207697656346
stability
0.0069532496216614175
chemical
0.006482882735490204
design
0.0050717820769765635
well
0.0035788784817374943
effective
6.544234938034275E-4
performance
0.0
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