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Application
Discovery Studio
0.37592781656135316
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.036248067342381035
Amorphous Cell
0.14988833533757087
Antibody
3.8653152379316267E-4
Blends
0.004896065968046728
CASTEP
0.6272118192750387
CDOCKER
0.09693351657790758
CHARMm
0.15710359044837657
COMPASS
0.26417282253908264
COMPASS III
0.008203057893832674
COSMOSim3D
4.294794708812919E-5
COSMObase
5.153753650575503E-4
COSMOconf
0.0012025425184676172
COSMOmic
5.583233121456794E-4
COSMOperm
4.7242741796942105E-4
COSMOplex
2.1473973544064594E-4
COSMOquick
0.0012025425184676172
COSMOtherm
0.06983336196529806
Cantera
0.0
Catalyst
0.12059783542346676
Classical Simulations
0.7248754509534444
Conformers
0.003951211132107885
Crystallization
0.07764988833533758
DFTB Plus
0.00420889881463666
DMol3
0.3884641814121285
DPD
0.011467101872530493
Discover
0.042947947088129185
Equilibria
0.0
Forcite
0.26666380347019414
GULP
0.10028345645078166
Kinetix
0.0
LUDI
0.009920975777357842
LibDock
0.030450094485483595
LigandFit
0.024995705205291187
MCSS
0.0017608658306132966
MODELER
0.17088988146366604
MesoDyn
0.00635629616904312
Mesocite
0.006098608486514345
Mesoscale
0.021001546126095172
Morphology
0.01743686651778045
ONETEP
0.0059268166981618275
Polymorph
0.005067857756399244
QMERA
6.442192063219379E-4
QSAR
0.004380690602989177
Quantum Mechanics
1.0
Reflex
0.05102216114069748
Reflex Plus
0.006270400274866862
Reflex QPA
2.1473973544064594E-4
Semi-empirical
0.010221611406974746
Sorption
0.030879573956364887
Synthia
0.0016320219893489092
TURBOMOLE
0.0011595945713794881
VAMP
0.00528259749183989
Visualization
0.31897440302353547
X-Cell
0.006442192063219378
ZDOCK
0.016148428105136576
Year
2002
0.0
2003
0.023445640847516498
2004
0.0774574505036471
2005
0.09951372004168114
2006
0.13772143105244877
2007
0.16273011462313303
2008
0.229940951719347
2009
0.26780131990274403
2010
0.32997568600208405
2011
0.29419937478291075
2012
0.37981938172976726
2013
0.5218825981243488
2014
0.642931573463008
2015
0.6811392844737756
2016
0.7268148662730115
2017
0.6503994442514762
2018
0.4899270580062522
2019
0.46161861757554706
2020
0.6726293852031956
2021
0.30218825981243486
2022
0.9815908301493574
2023
1.0
2024
0.2540812782216047
2025
0.07554706495310871
2026
0.042375824939215004
Keywords
target
1.0
between
0.20725901992460957
energy
0.13985998922994075
experimental
0.11956919763058697
potential
0.08704361873990307
analysis
0.07743672590199246
chemical
0.06757135164243404
well
0.06255250403877222
surface
0.05438879913839526
novel
0.04607431340872375
visualization
0.04068928379106085
interaction
0.03993537964458804
cell
0.03276252019386107
docking
0.025438879913839526
binding
0.019472267097469038
higher
0.01572428648357566
synthesized
0.012514808831448574
mechanism
0.011696284329563813
adsorption
0.011610123855681206
applied
0.010834679590737748
activity
0.010317716747442111
formation
0.006957458266020463
temperature
0.002455573505654281
stable
1.0770059235325795E-4
design
0.0
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