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Application
Discovery Studio
0.3609168609168609
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03941782898726501
Amorphous Cell
0.15949060036385687
Antibody
0.0
Blends
0.004851425106124924
CASTEP
0.6531231049120679
CDOCKER
0.08853850818677987
CHARMm
0.14190418435415403
COMPASS
0.2819890842935112
COMPASS III
0.011522134627046696
COSMObase
6.064281382656155E-4
COSMOconf
6.064281382656155E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
6.064281382656155E-4
COSMOtherm
0.0661006670709521
Catalyst
0.08368708308065494
Classical Simulations
0.7155852031534263
Conformers
0.004244996967859308
Crystallization
0.07216494845360824
DFTB Plus
0.0066707095209217705
DMol3
0.35961188599151
DPD
0.010915706488781079
Discover
0.038811400848999394
Forcite
0.28441479684657367
GULP
0.09035779260157671
LUDI
0.008489993935718617
LibDock
0.019405700424499697
LigandFit
0.012734990903577926
MCSS
0.0
MODELER
0.12977562158884173
MesoDyn
0.005457853244390539
Mesocite
0.0072771376591873865
Mesoscale
0.021224984839296544
Morphology
0.016979987871437233
ONETEP
0.0066707095209217705
Polymorph
0.0030321406913280777
QMERA
6.064281382656155E-4
QSAR
0.0030321406913280777
Quantum Mechanics
1.0
Reflex
0.04790782292298363
Reflex Plus
0.004851425106124924
Semi-empirical
0.010309278350515464
Sorption
0.026682838083687082
Synthia
6.064281382656155E-4
TURBOMOLE
0.001212856276531231
VAMP
0.0018192844147968466
Visualization
0.35779260157671317
X-Cell
0.005457853244390539
ZDOCK
0.009702850212249849
Year
2004
0.03537735849056604
2005
0.05188679245283019
2006
0.06367924528301887
2007
0.04245283018867924
2008
0.16745283018867924
2009
0.375
2010
0.3231132075471698
2011
0.330188679245283
2012
0.1391509433962264
2013
0.0330188679245283
2014
0.36792452830188677
2015
0.6485849056603774
2016
0.3632075471698113
2017
0.2971698113207547
2018
1.0
2019
0.5636792452830188
2020
0.7995283018867925
2021
0.330188679245283
2022
0.9150943396226415
2023
0.7617924528301887
2024
0.7311320754716981
2025
0.12028301886792453
2026
0.0
Keywords
target
1.0
between
0.20175970873786409
energy
0.1304611650485437
experimental
0.11680825242718447
potential
0.10224514563106796
analysis
0.08859223300970874
visualization
0.061893203883495146
chemical
0.058859223300970875
well
0.05552184466019418
surface
0.05430825242718446
interaction
0.046723300970873786
novel
0.046723300970873786
docking
0.03610436893203883
cell
0.03033980582524272
higher
0.02063106796116505
binding
0.016686893203883495
formation
0.01608009708737864
mechanism
0.015473300970873786
synthesized
0.010012135922330098
applied
0.008798543689320388
adsorption
0.006371359223300971
stability
0.001516990291262136
design
9.101941747572816E-4
activity
0.0
temperature
0.0
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