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Application
Discovery Studio
0.7212390602136882
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06535060842160553
Amorphous Cell
0.2531734220432461
Antibody
3.063993696927252E-4
Blends
0.004727304560973474
CASTEP
0.5648253523592751
CDOCKER
0.15915258688610698
CHARMm
0.24227435874989056
COMPASS
0.3849251510111179
COMPASS III
0.04648516151623917
COSMObase
0.0021885669263766085
COSMOconf
0.0026700516501794625
COSMOmic
5.252560623303861E-4
COSMOperm
0.0012255974787709009
COSMOplex
3.5017070822025736E-4
COSMOquick
0.0018383962181563512
COSMOtherm
0.07463013218944235
Cantera
4.377133852753217E-5
Catalyst
0.1391928565175523
Classical Simulations
1.0
Conformers
0.002494966296069334
Crystallization
0.09283900901689573
DFTB Plus
0.0062155300709095685
DMol3
0.2826753042108028
DPD
0.007791298257900726
Discover
0.02192944060229362
Equilibria
0.0
Forcite
0.4887069946598967
GULP
0.050249496629606934
Kinetix
2.6262803116519303E-4
LUDI
0.008491639674341241
LibDock
0.05992296244419154
LigandFit
0.019653330998861945
MCSS
0.001794624879628819
MODELER
0.21176573579620064
MesoDyn
0.003895649128950363
Mesocite
0.006127987393854504
Mesoscale
0.015495053838746388
Modules
0.0
Morphology
0.022717324695789198
ONETEP
0.0032390790510373807
Polymorph
0.003545478420730106
QMERA
6.565700779129826E-4
QSAR
0.002888908342817123
Quantum Mechanics
0.8317867460386938
Reflex
0.06495666637485774
Reflex Plus
0.003282850389564913
Reflex QPA
4.377133852753217E-5
Semi-empirical
0.009892322507222271
Sorption
0.05178149347807056
Synthia
0.001794624879628819
TURBOMOLE
0.0011818261402433685
VAMP
0.002888908342817123
Visualization
0.7055939770638187
X-Cell
0.002801365665762059
ZDOCK
0.027313315241180074
Year
2010
0.004394861392832995
2011
0.025016903313049357
2012
0.035665990534144695
2013
0.08620689655172414
2014
0.15804597701149425
2015
0.16311697092630156
2016
0.1780764029749831
2017
0.18940162271805275
2018
0.2186443542934415
2019
0.2512677484787018
2020
0.3601250845165652
2021
0.4632352941176471
2022
0.5155510480054091
2023
0.7205037187288709
2024
1.0
2025
0.9667004732927654
2026
0.3592799188640974
2027
0.0
Keywords
target
1.0
potential
0.1840534268657774
between
0.17071442489947034
visualization
0.1392357974172291
docking
0.13268144054135445
analysis
0.1325220102389683
energy
0.09842164000637721
novel
0.07923686028591168
experimental
0.059591504136330624
cell
0.04538449274592124
binding
0.044392481975518594
interaction
0.03890099378221821
activity
0.03447237427149209
synthesized
0.022869391153389665
chemical
0.02265681741687481
well
0.017838479389204798
promising
0.017501904306389614
mechanism
0.015128164248640413
stability
0.006837788524561124
surface
0.005438344759171671
design
0.001789162282333351
synthesis
0.0016651609360330197
higher
4.605764291155161E-4
protein
1.2400134630033126E-4
performance
0.0
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