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Application
Discovery Studio
1.0
Materials Studio
0.9818072920565996
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06683266932270916
Amorphous Cell
0.27400398406374504
Blends
0.00298804780876494
CASTEP
0.3908366533864542
CDOCKER
0.17808764940239044
CHARMm
0.2651394422310757
COMPASS
0.3648406374501992
COMPASS III
0.07739043824701196
COSMObase
0.0030876494023904383
COSMOconf
0.0036852589641434264
COSMOmic
1.9920318725099602E-4
COSMOperm
7.968127490039841E-4
COSMOplex
2.98804780876494E-4
COSMOquick
0.001693227091633466
COSMOtherm
0.06205179282868526
Cantera
0.0
Catalyst
0.10786852589641434
Classical Simulations
1.0
Conformers
0.0013944223107569722
Crystallization
0.07589641434262948
DFTB Plus
0.004681274900398406
DMol3
0.1798804780876494
DPD
0.002888446215139442
Discover
0.004780876494023904
Forcite
0.5295816733067729
GULP
0.02460159362549801
Kinetix
1.9920318725099602E-4
LUDI
0.005876494023904382
LibDock
0.07111553784860558
LigandFit
0.007868525896414343
MCSS
0.0012948207171314741
MODELER
0.2101593625498008
MesoDyn
0.001195219123505976
Mesocite
0.0042828685258964145
Mesoscale
0.007470119521912351
Modules
0.0
Morphology
0.017231075697211155
ONETEP
0.00149402390438247
Polymorph
0.0017928286852589642
QMERA
1.9920318725099602E-4
QSAR
0.0010956175298804782
Quantum Mechanics
0.5593625498007968
Reflex
0.05627490039840637
Reflex Plus
6.972111553784861E-4
Semi-empirical
0.006573705179282869
Sorption
0.054681274900398404
Synthia
7.968127490039841E-4
TURBOMOLE
4.9800796812749E-4
VAMP
0.00149402390438247
Visualization
0.8335657370517928
X-Cell
0.0012948207171314741
ZDOCK
0.030278884462151396
Year
2020
0.07273519163763066
2021
0.16539634146341464
2022
0.18858885017421603
2023
0.36182491289198604
2024
0.8335148083623694
2025
1.0
2026
0.46243466898954705
2027
0.0
Keywords
target
1.0
potential
0.2637357905614881
docking
0.21370134343782293
visualization
0.20074061315880123
analysis
0.18256975542542198
between
0.15191181536341716
novel
0.0994660695831898
energy
0.08052015156734413
binding
0.07027213227695488
cell
0.05838787461246986
activity
0.05261798139855322
promising
0.050680330692387185
interaction
0.03535136066138477
stability
0.028418877023768517
experimental
0.02475887013434378
synthesized
0.024500516706854977
mechanism
0.019677919393730623
performance
0.018816741302101276
effective
0.018170857733379262
protein
0.017481915260075784
development
0.014726145366861867
synthesis
0.010204960385807786
including
0.009386841198759904
design
0.00202376851532897
chemical
0.0
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