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Application
Discovery Studio
0.9559660849114989
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06890178379540082
Amorphous Cell
0.2509348807221148
Antibody
3.438641736514077E-4
Blends
0.0036105738233397806
CASTEP
0.46834300451321725
CDOCKER
0.1912314635718891
CHARMm
0.2851063829787234
COMPASS
0.37145927358693315
COMPASS III
0.047066408768536426
COSMObase
0.0019342359767891683
COSMOconf
0.0024930152589727056
COSMOmic
3.8684719535783365E-4
COSMOperm
0.0013754566946056308
COSMOplex
4.7281323877068556E-4
COSMOquick
0.0017623038899634645
COSMOtherm
0.06830002149151085
Cantera
4.298302170642596E-5
Catalyst
0.17825059101654847
Classical Simulations
1.0
Conformers
0.0018052869116698903
Crystallization
0.07844401461422738
DFTB Plus
0.006017623038899635
DMol3
0.22501611863313992
DPD
0.00511497958306469
Discover
0.010143993122716527
Forcite
0.487384483129164
GULP
0.035203094777562866
Kinetix
1.289490651192779E-4
LUDI
0.010831721470019342
LibDock
0.06937459703417151
LigandFit
0.02493015258972706
MCSS
0.00245003223726628
MODELER
0.25918762088974856
MesoDyn
0.0027509133892112615
Mesocite
0.006146572104018913
Mesoscale
0.011648398882441435
Modules
0.0
Morphology
0.019471308833010962
ONETEP
0.002407049215559854
Polymorph
0.0023210831721470018
QMERA
5.587792821835375E-4
QSAR
0.0021061680636148723
Quantum Mechanics
0.6790027938964109
Reflex
0.056608639587362994
Reflex Plus
0.0016333548248441865
Reflex QPA
0.0
Semi-empirical
0.009757145927358693
Sorption
0.049000644745325596
Synthia
0.001203524607779927
TURBOMOLE
7.307113690092413E-4
VAMP
0.003051794541156243
Visualization
0.7706855791962175
X-Cell
0.001117558564367075
ZDOCK
0.03258113045347088
Year
2012
0.0
2013
0.05300920064151262
2014
0.09715539799105259
2015
0.11564109057145269
2016
0.12484173208407191
2017
0.14231451000253229
2018
0.16485186123069132
2019
0.18688275512788047
2020
0.2886806786528235
2021
0.6621085506879378
2022
0.7363889592301849
2023
0.8456993331645142
2024
1.0
2025
0.9661517683801807
2026
0.3595002954334431
2027
6.752764412931544E-4
Keywords
target
1.0
potential
0.1981117147528878
visualization
0.16685127555954077
docking
0.16416126026337535
between
0.16017019181743058
analysis
0.14005661339381473
novel
0.09515269792710586
energy
0.08173778504492149
binding
0.061518715825377566
activity
0.05439808710023384
cell
0.05056525484818116
interaction
0.04212599117393674
experimental
0.041528209997011095
synthesized
0.02623204458744308
promising
0.02271568472317457
mechanism
0.020289396416829298
protein
0.019287233855512773
chemical
0.015102765617033248
well
0.01311602229372154
synthesis
0.01002162561316525
design
0.009722735024702427
development
0.007771155300033405
stability
0.006241538759076604
performance
6.505265748896742E-4
effective
0.0
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