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Application
Discovery Studio
0.9051966664897287
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07016393442622951
Amorphous Cell
0.28262295081967215
Antibody
1.4571948998178506E-4
Blends
0.0033515482695810565
CASTEP
0.4231693989071038
CDOCKER
0.16495446265938069
CHARMm
0.24
COMPASS
0.38302367941712206
COMPASS III
0.07089253187613843
COSMObase
0.0029143897996357013
COSMOconf
0.0033515482695810565
COSMOmic
2.9143897996357013E-4
COSMOperm
0.0013114754098360656
COSMOplex
3.6429872495446266E-4
COSMOquick
0.001384335154826958
COSMOtherm
0.06528233151183971
Cantera
0.0
Catalyst
0.11599271402550092
Classical Simulations
1.0
Conformers
0.0017486338797814208
Crystallization
0.07774134790528234
DFTB Plus
0.005974499089253188
DMol3
0.19701275045537342
DPD
0.003424408014571949
Discover
0.00546448087431694
Forcite
0.5460109289617486
GULP
0.02812386156648452
Kinetix
2.185792349726776E-4
LUDI
0.005245901639344262
LibDock
0.06652094717668489
LigandFit
0.008160291438979964
MCSS
0.0013114754098360656
MODELER
0.1863752276867031
MesoDyn
0.0017486338797814208
Mesocite
0.00517304189435337
Mesoscale
0.009107468123861567
Modules
0.0
Morphology
0.017923497267759565
ONETEP
0.0011657559198542805
Polymorph
0.0018943533697632058
QMERA
2.185792349726776E-4
QSAR
0.0014571948998178506
Quantum Mechanics
0.6077959927140255
Reflex
0.05748633879781421
Reflex Plus
8.014571948998178E-4
Reflex QPA
0.0
Semi-empirical
0.008087431693989072
Sorption
0.05333333333333334
Synthia
0.001238615664845173
TURBOMOLE
5.828779599271403E-4
VAMP
0.0017486338797814208
Visualization
0.8034244080145719
X-Cell
0.0013114754098360656
ZDOCK
0.02783242258652095
Year
2019
0.03396358543417367
2020
0.1053046218487395
2021
0.13559173669467786
2022
0.20815826330532214
2023
0.6143207282913166
2024
0.9056372549019608
2025
1.0
2026
0.37211134453781514
2027
0.0
Keywords
target
1.0
potential
0.24519866507146906
docking
0.19129777721805932
visualization
0.18755116176563189
analysis
0.16812543290724766
between
0.1542409168188401
novel
0.09382280712801461
energy
0.0868018386751464
cell
0.05941061645992066
binding
0.05711227252691896
activity
0.045526100371513126
promising
0.040268245072728415
interaction
0.03557710471632769
experimental
0.031106353504187393
synthesized
0.027233801397896856
stability
0.02405390088785341
mechanism
0.01867010893520559
performance
0.01782003652162962
effective
0.013947484415339084
development
0.011176878030350734
protein
0.009067439078143693
synthesis
0.007146905106731314
including
0.005131918644921604
chemical
0.0022353756060701467
design
0.0
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