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Application
Discovery Studio
1.0
Materials Studio
0.999869681370952
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06908237747653806
Amorphous Cell
0.26503302050747307
Antibody
1.737921445950643E-4
Blends
0.002954466458116093
CASTEP
0.4172749391727494
CDOCKER
0.18769551616266944
CHARMm
0.27424400417101147
COMPASS
0.3700034758428919
COMPASS III
0.06082725060827251
COSMObase
0.002693778241223497
COSMOconf
0.0030413625304136255
COSMOmic
3.475842891901286E-4
COSMOperm
0.0011296489398679179
COSMOplex
3.475842891901286E-4
COSMOquick
0.0019117135905457074
COSMOtherm
0.06534584636774418
Cantera
0.0
Catalyst
0.14094542926659714
Classical Simulations
1.0
Conformers
0.0014772332290580465
Crystallization
0.07794577685088634
DFTB Plus
0.005039972193256865
DMol3
0.20125130344108447
DPD
0.0037365311087938827
Discover
0.0075599582898852975
Forcite
0.5132082029892249
GULP
0.028415015641293014
Kinetix
8.689607229753215E-5
LUDI
0.0076468543621828295
LibDock
0.07047271463329857
LigandFit
0.013816475495307613
MCSS
0.001737921445950643
MODELER
0.2388773027459159
MesoDyn
0.001737921445950643
Mesocite
0.005387556482446994
Mesoscale
0.009558567952728537
Morphology
0.01781369482099409
ONETEP
0.0015641293013555788
Polymorph
0.0019986096628432396
QMERA
4.3448036148766077E-4
QSAR
0.001737921445950643
Quantum Mechanics
0.6061001042752867
Reflex
0.05787278415015641
Reflex Plus
9.558567952728537E-4
Reflex QPA
0.0
Semi-empirical
0.007733750434480362
Sorption
0.0516162669447341
Synthia
6.082725060827251E-4
TURBOMOLE
7.820646506777894E-4
VAMP
0.0020855057351407717
Visualization
0.7967500868960723
X-Cell
0.0013903371567605145
ZDOCK
0.030761209593326382
Year
2016
0.0
2017
0.09010510125608819
2018
0.1233017175083312
2019
0.140861317610869
2020
0.1594462958215842
2021
0.20276852089207895
2022
0.5178159446295821
2023
0.6421430402460907
2024
0.8264547551909767
2025
1.0
2026
0.5185849782107153
2027
5.126890540886952E-4
Keywords
target
1.0
potential
0.23166421207658322
docking
0.1921575846833579
visualization
0.18173784977908689
analysis
0.15979381443298968
between
0.15427098674521356
novel
0.09642857142857143
energy
0.07853460972017673
binding
0.06612665684830633
cell
0.05581737849779087
activity
0.052908689248895434
interaction
0.03744477172312224
promising
0.03571428571428571
experimental
0.029418262150220913
synthesized
0.02492636229749632
mechanism
0.021170839469808543
protein
0.01678939617083947
stability
0.015868924889543445
synthesis
0.00975699558173785
development
0.00902061855670103
effective
0.007768777614138439
performance
0.0075110456553755525
design
0.0059278350515463915
chemical
0.0054860088365243
including
0.0
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