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Application
Discovery Studio
1.0
Materials Studio
0.9983665468801045
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06815528312901342
Amorphous Cell
0.2710887332165791
Antibody
1.4594279042615295E-4
Blends
0.0028458844133099825
CASTEP
0.41382078225335667
CDOCKER
0.1798744892002335
CHARMm
0.26101868067717454
COMPASS
0.37171628721541156
COMPASS III
0.06881202568593112
COSMObase
0.0028458844133099825
COSMOconf
0.0034296555750145943
COSMOmic
3.6485697606538237E-4
COSMOperm
0.001386456509048453
COSMOplex
2.918855808523059E-4
COSMOquick
0.0018972562755399883
COSMOtherm
0.06414185639229422
Cantera
0.0
Catalyst
0.13171336835960304
Classical Simulations
1.0
Conformers
0.0013134851138353765
Crystallization
0.07647402218330414
DFTB Plus
0.0057647402218330415
DMol3
0.19388499708114418
DPD
0.003064798598949212
Discover
0.00518096906012843
Forcite
0.5280939871570345
GULP
0.028021015761821366
Kinetix
2.1891418563922942E-4
LUDI
0.0057647402218330415
LibDock
0.07107413893753649
LigandFit
0.009997081144191476
MCSS
0.0014594279042615295
MODELER
0.2071657910099241
MesoDyn
0.0013134851138353765
Mesocite
0.004670169293636894
Mesoscale
0.008172796263864565
Modules
0.0
Morphology
0.01744016345592528
ONETEP
0.001532399299474606
Polymorph
0.001970227670753065
QMERA
2.1891418563922942E-4
QSAR
0.001532399299474606
Quantum Mechanics
0.5946438995913602
Reflex
0.05655283129013427
Reflex Plus
0.0011675423234092236
Reflex QPA
0.0
Semi-empirical
0.008172796263864565
Sorption
0.05465557501459428
Synthia
0.0013134851138353765
TURBOMOLE
6.567425569176883E-4
VAMP
0.0020431990659661413
Visualization
0.841506129597198
X-Cell
0.001386456509048453
ZDOCK
0.030720957384705195
Year
2018
0.022282656373366086
2019
0.09281515922449338
2020
0.1083428370909729
2021
0.13474866216334766
2022
0.26563733660847444
2023
0.6198789367488377
2024
0.8322659882445829
2025
1.0
2026
0.37292744977629616
2027
0.0
Keywords
target
1.0
potential
0.24632137458740785
docking
0.20220871764814757
visualization
0.19644013943301356
analysis
0.1663633278835179
between
0.15140204213838418
novel
0.0962149489465404
energy
0.07961871857358793
binding
0.0639787765678502
cell
0.055557269333991424
activity
0.05077582749791776
promising
0.03896103896103896
interaction
0.03735694234506586
experimental
0.027300490483388347
synthesized
0.025326217725267608
stability
0.020051207699663755
mechanism
0.019064071320603386
protein
0.01634944627818737
performance
0.011753092513187525
development
0.01116698028812043
effective
0.0105500200512077
synthesis
0.009007619458925873
including
9.56288367214733E-4
design
1.850880710738193E-4
chemical
0.0
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