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Application
Discovery Studio
0.9129948102167498
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0668041237113402
Amorphous Cell
0.27835051546391754
Blends
0.002611683848797251
CASTEP
0.4076975945017182
CDOCKER
0.16192439862542957
CHARMm
0.2442611683848797
COMPASS
0.3818556701030928
COMPASS III
0.0775257731958763
COSMObase
0.003161512027491409
COSMOconf
0.00288659793814433
COSMOmic
2.74914089347079E-4
COSMOperm
0.0012371134020618556
COSMOplex
2.74914089347079E-4
COSMOquick
0.0016494845360824743
COSMOtherm
0.06281786941580755
Cantera
0.0
Catalyst
0.10927835051546392
Classical Simulations
1.0
Conformers
0.0012371134020618556
Crystallization
0.07738831615120274
DFTB Plus
0.005498281786941581
DMol3
0.19189003436426116
DPD
0.0027491408934707906
Discover
0.005223367697594502
Forcite
0.5377319587628866
GULP
0.029415807560137456
Kinetix
1.374570446735395E-4
LUDI
0.004261168384879725
LibDock
0.06831615120274914
LigandFit
0.006185567010309278
MCSS
9.621993127147767E-4
MODELER
0.17457044673539518
MesoDyn
0.0019243986254295533
Mesocite
0.004123711340206186
Mesoscale
0.007697594501718213
Modules
0.0
Morphology
0.017457044673539517
ONETEP
0.001099656357388316
Polymorph
0.002199312714776632
QMERA
1.374570446735395E-4
QSAR
0.0012371134020618556
Quantum Mechanics
0.5851546391752578
Reflex
0.05745704467353952
Reflex Plus
8.247422680412372E-4
Semi-empirical
0.007560137457044674
Sorption
0.058006872852233674
Synthia
0.0015120274914089348
TURBOMOLE
4.123711340206186E-4
VAMP
0.0016494845360824743
Visualization
0.8027491408934708
X-Cell
0.001099656357388316
ZDOCK
0.027903780068728522
Year
2020
0.0
2021
0.1277454780361757
2022
0.2768087855297158
2023
0.4641472868217054
2024
0.9563953488372093
2025
1.0
2026
0.43814599483204136
2027
0.001614987080103359
Keywords
target
1.0
potential
0.25718772650398647
docking
0.19890070065233148
visualization
0.19255858903116696
analysis
0.17486107755496497
between
0.15390190867359266
novel
0.0964604977047596
energy
0.09060159458806474
binding
0.06118627687847306
cell
0.055870983329306595
promising
0.0436095675283885
activity
0.04058951437545301
interaction
0.036844648465813
experimental
0.02844890070065233
stability
0.02585165498912781
synthesized
0.023858419908190383
performance
0.02192558589031167
mechanism
0.015885479584440688
effective
0.015462672143029717
development
0.013590239188209712
protein
0.010328581783039381
including
0.008214544575984537
synthesis
0.005677699927518725
chemical
6.040106305870983E-5
design
0.0
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