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Application
Discovery Studio
0.9549172531862279
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06981281307672027
Amorphous Cell
0.26802003691009757
Antibody
3.1637226469812815E-4
Blends
0.003269180068547324
CASTEP
0.44956498813604007
CDOCKER
0.185183232269971
CHARMm
0.261692591616135
COMPASS
0.3812285789612444
COMPASS III
0.056947007645663066
COSMObase
0.002214605852886897
COSMOconf
0.0027418929607171106
COSMOmic
3.1637226469812815E-4
COSMOperm
0.0013709464803585553
COSMOplex
4.745583970471922E-4
COSMOquick
0.001634590034273662
COSMOtherm
0.06707092011600316
Cantera
5.2728710783021356E-5
Catalyst
0.14637490113366727
Classical Simulations
1.0
Conformers
0.0017400474558397047
Crystallization
0.07861850777748484
DFTB Plus
0.00622198787239652
DMol3
0.21370946480358555
DPD
0.0045346691273398364
Discover
0.008383865014500395
Forcite
0.5179013973108357
GULP
0.031215396783548642
Kinetix
1.5818613234906407E-4
LUDI
0.007751120485104139
LibDock
0.0708673872923807
LigandFit
0.013814922225151596
MCSS
0.0020036910097548117
MODELER
0.2217242288426048
MesoDyn
0.00232006327445294
Mesocite
0.005747429475349328
Mesoscale
0.010545742156604272
Modules
0.0
Morphology
0.018982335881887687
ONETEP
0.0021091484313208544
Polymorph
0.0022673345636699182
QMERA
4.745583970471922E-4
QSAR
0.0020036910097548117
Quantum Mechanics
0.6496704455576061
Reflex
0.057368837331927235
Reflex Plus
0.0010545742156604272
Reflex QPA
0.0
Semi-empirical
0.00928025309781176
Sorption
0.051937780121276034
Synthia
0.0012654890587925126
TURBOMOLE
7.909306617453203E-4
VAMP
0.0024782494068020036
Visualization
0.8195096229897179
X-Cell
0.0012654890587925126
ZDOCK
0.030635380964935406
Year
2015
0.0
2016
0.030891289669142473
2017
0.06785955435516543
2018
0.0912390276839973
2019
0.17994598244429438
2020
0.20957123565158678
2021
0.3240209318028359
2022
0.5907326130992573
2023
0.8451215395003376
2024
1.0
2025
0.9661546252532073
2026
0.35963875759621877
2027
8.440243079000675E-4
Keywords
target
1.0
potential
0.21650610568626166
visualization
0.18098608471503155
docking
0.1799375232103458
between
0.15151713742709222
analysis
0.14824038272494922
novel
0.09111562575092295
energy
0.07807414203639382
binding
0.055726674967778576
cell
0.05074600782052122
activity
0.047491098149725845
interaction
0.036590427507263476
experimental
0.03128208488979182
promising
0.025602376739410623
synthesized
0.023024663040391462
mechanism
0.016296393385324508
protein
0.01129388120671953
stability
0.008060816567271775
synthesis
0.0057670882757716755
development
0.005308342617471656
chemical
0.005133582366690696
effective
0.0017039124451143587
design
0.001529152194333399
performance
0.001310701880857199
well
0.0
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