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Application
Discovery Studio
0.9637629790250615
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06887099537433614
Amorphous Cell
0.2622922734281309
Antibody
1.7132088401576153E-4
Blends
0.003597738564330992
CASTEP
0.44674775855176746
CDOCKER
0.18325623893552623
CHARMm
0.27217177773970647
COMPASS
0.3733653132316829
COMPASS III
0.05819199360402033
COSMObase
0.002341385414882074
COSMOconf
0.0027982411055907717
COSMOmic
3.997487293701102E-4
COSMOperm
0.001313460110787505
COSMOplex
2.8553480669293586E-4
COSMOquick
0.0014847809948032665
COSMOtherm
0.06664382388213123
Cantera
0.0
Catalyst
0.15944263605733539
Classical Simulations
1.0
Conformers
0.0017132088401576153
Crystallization
0.07777968134315573
DFTB Plus
0.006110444863228827
DMol3
0.20895437153789048
DPD
0.003997487293701103
Discover
0.007423904974016332
Forcite
0.5087088116041345
GULP
0.03089486608417566
Kinetix
1.7132088401576153E-4
LUDI
0.008451830278110901
LibDock
0.06887099537433614
LigandFit
0.01821712066700931
MCSS
0.002055850608189138
MODELER
0.23008394723316772
MesoDyn
0.0019987436468505513
Mesocite
0.005139626520472846
Mesoscale
0.009593969504882645
Modules
0.0
Morphology
0.01838844155102507
ONETEP
0.0015989949174804409
Polymorph
0.0021700645308663125
QMERA
2.8553480669293586E-4
QSAR
0.0015418879561418537
Quantum Mechanics
0.6421677802524127
Reflex
0.056878533493232825
Reflex Plus
9.708183427559819E-4
Reflex QPA
0.0
Semi-empirical
0.009137113814173948
Sorption
0.050482553823311065
Synthia
0.0011992461881103306
TURBOMOLE
6.281765747244589E-4
VAMP
0.00262692022157501
Visualization
0.7977271429387243
X-Cell
0.0011421392267717434
ZDOCK
0.03272228884701045
Year
2012
0.0
2013
0.02642825992150022
2014
0.05198430004361099
2015
0.05861317051897078
2016
0.06323593545573485
2017
0.07631923244657654
2018
0.08573920627998255
2019
0.09498473615351069
2020
0.11094635848233755
2021
0.3410379415612734
2022
0.5119930222416049
2023
0.6270388137810728
2024
1.0
2025
0.9976450065416484
2026
0.37156563453990404
2027
7.849978194505015E-4
Keywords
target
1.0
potential
0.21713685115734657
docking
0.17717316006975134
visualization
0.17655208656809115
between
0.1550056135489573
analysis
0.15082531113393688
novel
0.09380598619305831
energy
0.0804529059073645
binding
0.05876310823400138
cell
0.05042639084633208
activity
0.04975754245992881
interaction
0.038219907794472444
experimental
0.03368129374387884
promising
0.027160021976446982
synthesized
0.024723502854549363
mechanism
0.016721209660081695
protein
0.01538351288727516
stability
0.010797123951938466
development
0.007118457826720493
synthesis
0.006497384325060316
chemical
0.005924085708143229
performance
0.0032725796049017032
effective
0.0032009172777870674
design
0.002555956333755345
well
0.0
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