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Application
Discovery Studio
0.8272465875665135
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06711933955351473
Amorphous Cell
0.2542621269112403
Antibody
1.9539836842362367E-4
Blends
0.004054516144790191
CASTEP
0.5099408919935519
CDOCKER
0.16804259684431636
CHARMm
0.2584143422402423
COMPASS
0.3797567290313126
COMPASS III
0.050363929461189
COSMObase
0.002344780421083484
COSMOconf
0.0026867275658248252
COSMOmic
5.373455131649651E-4
COSMOperm
0.0013677885789653657
COSMOplex
3.9079673684724734E-4
COSMOquick
0.001758585315812613
COSMOtherm
0.06902447364564505
Cantera
4.884959210590592E-5
Catalyst
0.1519222314493674
Classical Simulations
1.0
Conformers
0.001660886131600801
Crystallization
0.08866200967221924
DFTB Plus
0.006203898197450051
DMol3
0.24585999706902448
DPD
0.005959650236920522
Discover
0.01470372722387768
Forcite
0.49899858336182895
GULP
0.03937277123736017
Kinetix
2.930975526354355E-4
LUDI
0.008792926579063064
LibDock
0.06345562014557178
LigandFit
0.020858775829221826
MCSS
0.001709735723706707
MODELER
0.22505007083190856
MesoDyn
0.0026378779737189196
Mesocite
0.00586195105270871
Mesoscale
0.012261247618582384
Modules
0.0
Morphology
0.021933466855551757
ONETEP
0.002344780421083484
Polymorph
0.0027355771579307313
QMERA
4.3964632895315326E-4
QSAR
0.00239363001318939
Quantum Mechanics
0.7406575155097455
Reflex
0.06345562014557178
Reflex Plus
0.002295930828977578
Reflex QPA
0.0
Semi-empirical
0.009476820868545748
Sorption
0.05261101069806067
Synthia
0.001758585315812613
TURBOMOLE
0.0010258414342240241
VAMP
0.0026867275658248252
Visualization
0.734649015680719
X-Cell
0.001807434907918519
ZDOCK
0.02882125934248449
Year
2010
0.0044236495108464485
2011
0.025095703955763504
2012
0.035899617184176946
2013
0.04185452998723947
2014
0.05019140791152701
2015
0.05623139089749043
2016
0.06397277754147171
2017
0.13236920459378987
2018
0.21999149298170992
2019
0.2528285835814547
2020
0.29102509570395574
2021
0.42101233517652065
2022
0.5171416418545299
2023
0.6107188430455125
2024
1.0
2025
0.9730327520204168
2026
0.3616333475116971
2027
0.0
Keywords
target
1.0
potential
0.19815426775207545
between
0.16412106069154508
visualization
0.15269605867655356
docking
0.1513258644313694
analysis
0.1401023615700814
energy
0.09045297009752559
novel
0.087188683807528
binding
0.051644233094221004
experimental
0.04813814781977915
cell
0.04709035222052067
activity
0.04207302329330217
interaction
0.03913113564923027
synthesized
0.02335375191424196
promising
0.022890303860723785
mechanism
0.015555734665914403
chemical
0.014608688643507697
well
0.010578705569436608
stability
0.008543564117030708
protein
0.007395018940920448
synthesis
0.004009833158700733
design
0.0033650358668493594
performance
0.003223986459256871
development
0.001853792214072701
effective
0.0
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