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Application
Discovery Studio
0.925517627308338
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06927894897647419
Amorphous Cell
0.2776504735716468
Antibody
1.5276504735716468E-4
Blends
0.003513596089214788
CASTEP
0.427207454934311
CDOCKER
0.17636724717384664
CHARMm
0.2508402077604644
COMPASS
0.377100519401161
COMPASS III
0.06859150626336694
COSMObase
0.002749770852428964
COSMOconf
0.0034372135655362053
COSMOmic
3.0553009471432935E-4
COSMOperm
0.0012985029025358997
COSMOplex
3.0553009471432935E-4
COSMOquick
0.001374885426214482
COSMOtherm
0.06714023831347388
Cantera
0.0
Catalyst
0.12923923006416133
Classical Simulations
1.0
Conformers
0.0018331805682859762
Crystallization
0.07706996639168959
DFTB Plus
0.00618698441796517
DMol3
0.19958753437213567
DPD
0.0034372135655362053
Discover
0.006110601894286587
Forcite
0.5355178735105408
GULP
0.026963030858539565
Kinetix
1.5276504735716468E-4
LUDI
0.006110601894286587
LibDock
0.06714023831347388
LigandFit
0.01107546593339444
MCSS
0.0015276504735716467
MODELER
0.2227314390467461
MesoDyn
0.001374885426214482
Mesocite
0.0046593339443935225
Mesoscale
0.008325695080965475
Modules
0.0
Morphology
0.018102658111824016
ONETEP
0.0014512679498930644
Polymorph
0.001985945615643141
QMERA
2.2914757103574703E-4
QSAR
0.0016040329972502293
Quantum Mechanics
0.6146501680415521
Reflex
0.056370302474793764
Reflex Plus
9.929728078215704E-4
Reflex QPA
0.0
Semi-empirical
0.00847846012832264
Sorption
0.05247479376718607
Synthia
9.929728078215704E-4
TURBOMOLE
6.110601894286587E-4
VAMP
0.0019095630919645586
Visualization
0.7816987473266117
X-Cell
0.0012985029025358997
ZDOCK
0.030323861900397188
Year
2017
0.014896551724137931
2018
0.08579310344827586
2019
0.09885057471264368
2020
0.11365517241379311
2021
0.14372413793103447
2022
0.3293793103448276
2023
0.47586206896551725
2024
0.7492413793103448
2025
1.0
2026
0.39080459770114945
2027
0.0
Keywords
target
1.0
potential
0.23230263157894737
docking
0.18269736842105264
visualization
0.17467105263157895
analysis
0.1606907894736842
between
0.1524013157894737
novel
0.09101973684210526
energy
0.08230263157894736
cell
0.05667763157894737
binding
0.05588815789473684
activity
0.04763157894736842
promising
0.03809210526315789
interaction
0.03177631578947369
experimental
0.029473684210526315
synthesized
0.022796052631578946
mechanism
0.018125
stability
0.016973684210526314
performance
0.01118421052631579
development
0.007894736842105263
effective
0.007006578947368421
protein
0.006842105263157895
synthesis
0.0029276315789473683
design
9.210526315789473E-4
including
1.3157894736842105E-4
chemical
0.0
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