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Application
Discovery Studio
1.0
Materials Studio
0.9911398246423627
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06843031293200955
Amorphous Cell
0.2686313937413598
Antibody
1.8851325876586652E-4
Blends
0.002953374387331909
CASTEP
0.42792509739851703
CDOCKER
0.18706799044866157
CHARMm
0.2688199070001257
COMPASS
0.3723136860625864
COMPASS III
0.0631519416865653
COSMObase
0.0023878346110343092
COSMOconf
0.002953374387331909
COSMOmic
2.5135101168782207E-4
COSMOperm
0.0013195928113610656
COSMOplex
4.3986427045368857E-4
COSMOquick
0.0014452683172049767
COSMOtherm
0.06497423652130199
Cantera
6.283775292195552E-5
Catalyst
0.1487369611662687
Classical Simulations
1.0
Conformers
0.0016337815759708432
Crystallization
0.07659922081186377
DFTB Plus
0.006095262033429685
DMol3
0.20101797159733567
DPD
0.0037074274223953753
Discover
0.0069121528214151065
Forcite
0.5174688953123037
GULP
0.02840266432072389
Kinetix
1.8851325876586652E-4
LUDI
0.007540530350634661
LibDock
0.07257760462485861
LigandFit
0.012127686313937413
MCSS
0.0017594570818147543
MODELER
0.21616187005152696
MesoDyn
0.002073645846424532
Mesocite
0.004712831469146663
Mesoscale
0.008860123161995727
Modules
0.0
Morphology
0.01847429935905492
ONETEP
0.0015081060701269322
Polymorph
0.002136483599346487
QMERA
3.7702651753173305E-4
QSAR
0.0016337815759708432
Quantum Mechanics
0.6156214653763982
Reflex
0.05586276234761845
Reflex Plus
8.168907879854216E-4
Semi-empirical
0.008922960914917682
Sorption
0.052783712454442626
Synthia
0.0013195928113610656
TURBOMOLE
5.655397762975995E-4
VAMP
0.002324996858112354
Visualization
0.8512002010808094
X-Cell
0.0010682417996732436
ZDOCK
0.03204725399019731
Year
2015
0.0
2016
0.021780965710286915
2017
0.0723407977606718
2018
0.08563680895731281
2019
0.09665850244926522
2020
0.10811756473058083
2021
0.1748600419874038
2022
0.502886634009797
2023
0.627886634009797
2024
0.9882785164450665
2025
1.0
2026
0.3727256822953114
2027
8.747375787263821E-4
Keywords
target
1.0
potential
0.2335634708928291
docking
0.19687222135048904
visualization
0.19517234164966787
analysis
0.16120089962864168
between
0.14927558972749622
novel
0.09529787122757466
energy
0.07722684240807573
binding
0.06438621266802658
cell
0.05293163868403159
activity
0.051807102881949896
interaction
0.037266593441079555
promising
0.03237617030179403
experimental
0.029342538835713163
synthesized
0.025602803493906586
protein
0.017051100999006225
mechanism
0.016397301114075002
stability
0.01404362152832261
development
0.009728542287776558
synthesis
0.00902243841205084
effective
0.005884198964380982
performance
0.004759663162299283
chemical
0.0027982635075056226
design
0.0014122077514514358
including
0.0
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