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Application
Discovery Studio
0.9550665001102212
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06809112491791686
Amorphous Cell
0.258675556902561
Antibody
4.546143355053796E-4
Blends
0.0031823003485376574
CASTEP
0.4511289589331717
CDOCKER
0.18255291205738244
CHARMm
0.27529423650047985
COMPASS
0.3739960600090923
COMPASS III
0.05404859322119513
COSMObase
0.0022225589735818557
COSMOconf
0.0027276860130322775
COSMOmic
2.020508157801687E-4
COSMOperm
0.0013638430065161388
COSMOplex
5.556397433954639E-4
COSMOquick
0.0018689700459665606
COSMOtherm
0.06758599787846643
Cantera
5.051270394504218E-5
Catalyst
0.15729656008486134
Classical Simulations
1.0
Conformers
0.0016669192301863919
Crystallization
0.07819366570692529
DFTB Plus
0.005707935545789766
DMol3
0.21573975854927513
DPD
0.004697681466888923
Discover
0.009243824821942718
Forcite
0.5011365358387635
GULP
0.032984795676112545
Kinetix
1.5153811183512653E-4
LUDI
0.00974895186139314
LibDock
0.06884881547709248
LigandFit
0.021164822952972673
MCSS
0.0021720462696368137
MODELER
0.23826842450876395
MesoDyn
0.002626660605142193
Mesocite
0.005960499065514977
Mesoscale
0.011062282163964238
Modules
0.0
Morphology
0.019144314795170987
ONETEP
0.002273071677526898
Polymorph
0.002273071677526898
QMERA
5.556397433954639E-4
QSAR
0.0020710208617467293
Quantum Mechanics
0.6533313128251755
Reflex
0.05677627923422741
Reflex Plus
0.0016164065262413497
Semi-empirical
0.008940748598272466
Sorption
0.050866292872657475
Synthia
0.0012628175986260544
TURBOMOLE
8.082032631206748E-4
VAMP
0.002576147901197151
Visualization
0.7895640753649543
X-Cell
0.0013133303025710966
ZDOCK
0.030257109663080265
Year
2011
0.005322744170327813
2012
0.03548496113551876
2013
0.04249746535991889
2014
0.04613044947617438
2015
0.05812774586008787
2016
0.06285907401149037
2017
0.06767489016559648
2018
0.08110848259547145
2019
0.09445758702264279
2020
0.2694322406218317
2021
0.46214937478878
2022
0.5157147685028726
2023
0.7626732004055424
2024
1.0
2025
0.9662892869212572
2026
0.359158499493072
2027
0.0
Keywords
target
1.0
potential
0.21060159865376524
visualization
0.17332772402187632
docking
0.17074042911232645
between
0.15416491375683636
analysis
0.14585612116112748
novel
0.09196466133782079
energy
0.0784812789230122
binding
0.059213294068153136
cell
0.04896928901977282
activity
0.04844341607067732
interaction
0.03641144299537232
experimental
0.034350021034917966
promising
0.023685317627261254
synthesized
0.02111905763567522
mechanism
0.015397559949516196
protein
0.013546487168700043
chemical
0.008540176693310897
stability
0.007719814892721918
development
0.005427008834665545
synthesis
0.005279764408918805
well
0.003870424905342869
design
0.0033024821203197306
performance
0.0012200252419015565
effective
0.0
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