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Application
Discovery Studio
1.0
Materials Studio
0.9228509888388486
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06907031357922365
Amorphous Cell
0.26826909794170467
Blends
0.0030390937974858405
CASTEP
0.39729244370769445
CDOCKER
0.18358889349357646
CHARMm
0.2772482387070037
COMPASS
0.3641386931896671
COMPASS III
0.06989915734217433
COSMObase
0.002348390661693604
COSMOconf
0.0031772344246442877
COSMOmic
2.762812543168946E-4
COSMOperm
0.0011051250172675784
COSMOplex
0.0
COSMOquick
0.0016576875259013675
COSMOtherm
0.059676750932449237
Cantera
0.0
Catalyst
0.12253073628954275
Classical Simulations
1.0
Conformers
0.0011051250172675784
Crystallization
0.07459593866556154
DFTB Plus
0.004006078187594971
DMol3
0.18124050283188287
DPD
0.002900953170327393
Discover
0.0051112032048625505
Forcite
0.5210664456416633
GULP
0.024312750379886724
Kinetix
1.381406271584473E-4
LUDI
0.00663075010360547
LibDock
0.07404337615692776
LigandFit
0.008564718883823732
MCSS
0.0016576875259013675
MODELER
0.20320486255007597
MesoDyn
0.0015195468987429202
Mesocite
0.004282359441911866
Mesoscale
0.007597734493714601
Morphology
0.016024312750379886
ONETEP
0.0015195468987429202
Polymorph
0.001381406271584473
QMERA
1.381406271584473E-4
QSAR
0.001381406271584473
Quantum Mechanics
0.5670672744854262
Reflex
0.056637657134963396
Reflex Plus
2.762812543168946E-4
Semi-empirical
0.005940046967813234
Sorption
0.05249343832020997
Synthia
4.144218814753419E-4
TURBOMOLE
5.525625086337892E-4
VAMP
0.0015195468987429202
Visualization
0.891007045171985
X-Cell
0.001381406271584473
ZDOCK
0.032877469263710456
Year
2020
0.03006012024048096
2021
0.22629875134885155
2022
0.2662247572067211
2023
0.3974102050254355
2024
0.9038076152304609
2025
1.0
2026
0.39864344072760904
2027
0.0
Keywords
target
1.0
potential
0.2660864519872353
docking
0.22320858717725559
visualization
0.21427328111401217
analysis
0.1803307223672759
between
0.14836089353060633
novel
0.10136350449666376
binding
0.07571801566579635
energy
0.0731070496083551
cell
0.05413402959094865
activity
0.05291557876414273
promising
0.044444444444444446
interaction
0.038352190310414855
stability
0.024891209747606613
synthesized
0.023382651581085
experimental
0.02228024369016536
protein
0.022222222222222223
mechanism
0.018218740934145633
effective
0.016304032492022048
development
0.014679431389614157
synthesis
0.01392515230635335
performance
0.009283434870902234
including
0.0089353060632434
design
0.0020307513780098638
chemical
0.0
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