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Application
Discovery Studio
1.0
Materials Studio
0.9783504118947157
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06792972786772304
Amorphous Cell
0.2746813641060971
Antibody
1.3778849466069583E-4
Blends
0.003031346882535308
CASTEP
0.41722356183258696
CDOCKER
0.18084739924216328
CHARMm
0.25945573544609024
COMPASS
0.37588701343437825
COMPASS III
0.06978987254564244
COSMObase
0.002686875645883569
COSMOconf
0.003031346882535308
COSMOmic
2.0668274199104375E-4
COSMOperm
0.0011712022046159146
COSMOplex
3.444712366517396E-4
COSMOquick
0.001584567688598002
COSMOtherm
0.06358939028591112
Cantera
6.889424733034792E-5
Catalyst
0.1190492593868412
Classical Simulations
1.0
Conformers
0.001515673441267654
Crystallization
0.0759214605580434
DFTB Plus
0.006062693765070616
DMol3
0.19304168101963487
DPD
0.003169135377196004
Discover
0.005235962797106442
Forcite
0.5312435411643128
GULP
0.027626593179469514
Kinetix
2.0668274199104375E-4
LUDI
0.005993799517740268
LibDock
0.07137444023424044
LigandFit
0.008956252152945229
MCSS
0.001722356183258698
MODELER
0.19765759559076818
MesoDyn
0.001722356183258698
Mesocite
0.00461591457113331
Mesoscale
0.00826730967964175
Modules
0.0
Morphology
0.017912504305890458
ONETEP
0.0012400964519462625
Polymorph
0.0018601446779193938
QMERA
2.0668274199104375E-4
QSAR
0.0014467791939373061
Quantum Mechanics
0.5973131243541164
Reflex
0.05587323458491216
Reflex Plus
6.889424733034792E-4
Semi-empirical
0.008198415432311403
Sorption
0.05387530141233207
Synthia
0.0013778849466069584
TURBOMOLE
4.8225973131243543E-4
VAMP
0.0017912504305890458
Visualization
0.8866000688942474
X-Cell
0.0011023079572855666
ZDOCK
0.031002411298656562
Year
2019
0.002791169753869576
2020
0.1127463418760044
2021
0.25619555104457414
2022
0.29408779497589443
2023
0.5715977332318363
2024
1.0
2025
0.9673517719698892
2026
0.35955341283938086
2027
0.0
Keywords
target
1.0
potential
0.24978454467107153
visualization
0.21068658431485204
docking
0.2094225797184717
analysis
0.16969261706406205
between
0.15033036483769033
novel
0.09819017523700087
energy
0.07980465383510485
binding
0.06633151393277793
cell
0.05570238437230681
activity
0.050991094513070954
interaction
0.0391554151106004
promising
0.038379775926457915
experimental
0.026601551278368284
synthesized
0.025825912094225797
stability
0.020626256822752084
protein
0.018701522550991095
mechanism
0.017006607296753806
development
0.013300775639184142
effective
0.012984774490089055
synthesis
0.010916403332375754
performance
0.009767308244757253
including
0.002528009192760701
chemical
0.0024130996839988508
design
0.0
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