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Application
Discovery Studio
0.987219730941704
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06807228915662651
Amorphous Cell
0.2743975903614458
Antibody
2.2590361445783133E-4
Blends
0.0029367469879518072
CASTEP
0.42018072289156627
CDOCKER
0.1806475903614458
CHARMm
0.26144578313253014
COMPASS
0.3694277108433735
COMPASS III
0.07003012048192771
COSMObase
0.002786144578313253
COSMOconf
0.0034638554216867468
COSMOmic
1.5060240963855423E-4
COSMOperm
0.001355421686746988
COSMOplex
4.5180722891566266E-4
COSMOquick
0.0012801204819277109
COSMOtherm
0.06558734939759037
Cantera
7.530120481927712E-5
Catalyst
0.13411144578313253
Classical Simulations
1.0
Conformers
0.001355421686746988
Crystallization
0.07537650602409639
DFTB Plus
0.006475903614457832
DMol3
0.19457831325301206
DPD
0.003539156626506024
Discover
0.0065512048192771085
Forcite
0.5246234939759036
GULP
0.027484939759036143
Kinetix
1.5060240963855423E-4
LUDI
0.006024096385542169
LibDock
0.07168674698795181
LigandFit
0.009563253012048193
MCSS
0.0015813253012048193
MODELER
0.21807228915662652
MesoDyn
0.0018825301204819277
Mesocite
0.004518072289156626
Mesoscale
0.008358433734939759
Modules
0.0
Morphology
0.018524096385542168
ONETEP
0.001430722891566265
Polymorph
0.0021837349397590363
QMERA
3.7650602409638556E-4
QSAR
0.0017319277108433734
Quantum Mechanics
0.6016566265060241
Reflex
0.05451807228915663
Reflex Plus
8.283132530120482E-4
Semi-empirical
0.00911144578313253
Sorption
0.05338855421686747
Synthia
0.001430722891566265
TURBOMOLE
6.024096385542169E-4
VAMP
0.002108433734939759
Visualization
0.832605421686747
X-Cell
0.0012048192771084338
ZDOCK
0.0302710843373494
Year
2017
0.0
2018
0.06334160170092133
2019
0.09744861800141744
2020
0.10923104181431609
2021
0.13828844790928418
2022
0.2566442239546421
2023
0.5643160878809355
2024
0.7698440822111977
2025
1.0
2026
0.3773033309709426
2027
7.973068745570517E-4
Keywords
target
1.0
potential
0.24362996158770805
docking
0.19935979513444302
visualization
0.1911651728553137
analysis
0.16626120358514726
between
0.14820742637644047
novel
0.09350192061459667
energy
0.07692061459667093
binding
0.06091549295774648
cell
0.05361715749039693
activity
0.049519846350832265
promising
0.038924455825864276
interaction
0.03204225352112676
experimental
0.027016645326504482
synthesized
0.024903969270166453
stability
0.016325224071702945
mechanism
0.015140845070422536
protein
0.01290012804097311
development
0.00944302176696543
performance
0.007810499359795134
synthesis
0.006594110115236876
effective
0.005153649167733675
including
0.0019206145966709346
chemical
3.201024327784891E-5
design
0.0
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