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Application
Discovery Studio
0.9149326271063124
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0694290294734246
Amorphous Cell
0.24844822625066798
Antibody
4.521724832490648E-4
Blends
0.00357627327660624
CASTEP
0.4808648826406873
CDOCKER
0.18485633247009495
CHARMm
0.281497924117236
COMPASS
0.37312451185925105
COMPASS III
0.04501171537797509
COSMObase
0.001849796522382538
COSMOconf
0.0024252887737904387
COSMOmic
3.699593044765076E-4
COSMOperm
0.001315410860360916
COSMOplex
4.521724832490648E-4
COSMOquick
0.0017675833436099806
COSMOtherm
0.06827804497060878
Cantera
4.110658938627862E-5
Catalyst
0.17679944095038436
Classical Simulations
1.0
Conformers
0.001849796522382538
Crystallization
0.08299420397089653
DFTB Plus
0.006042668639782957
DMol3
0.23364985407160768
DPD
0.00567270933530645
Discover
0.012044230690179635
Forcite
0.48501664816870144
GULP
0.03629711842808402
Kinetix
1.2331976815883587E-4
LUDI
0.011098779134295227
LibDock
0.06704484728902042
LigandFit
0.026801496279853662
MCSS
0.002466395363176717
MODELER
0.2583960208821474
MesoDyn
0.0027541414888806676
Mesocite
0.006453734533645743
Mesoscale
0.012167550458338472
Modules
0.0
Morphology
0.020964360587002098
ONETEP
0.002507501952562996
Polymorph
0.0024252887737904387
QMERA
5.754922514079007E-4
QSAR
0.002178649237472767
Quantum Mechanics
0.7000041106589386
Reflex
0.05989230073580795
Reflex Plus
0.001932009701155095
Reflex QPA
0.0
Semi-empirical
0.009865581452706869
Sorption
0.04973897315739713
Synthia
0.0011509845028158014
TURBOMOLE
9.043449664981296E-4
VAMP
0.003165207382743454
Visualization
0.7453857853413902
X-Cell
0.0014387306285197517
ZDOCK
0.031693180416820815
Year
2010
0.004307796266576569
2011
0.025086578258298842
2012
0.03606723540839598
2013
0.042993496072303405
2014
0.09046372159810795
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14173494382971535
2018
0.16454092406453247
2019
0.2805135568882507
2020
0.39454345806233637
2021
0.6462539065799476
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19311589314624933
between
0.16323192120885052
visualization
0.15950485698866704
docking
0.15638491635186186
analysis
0.13722679438747976
novel
0.09371627091203454
energy
0.08400229357798165
binding
0.059565569347004854
activity
0.05317390717754992
cell
0.05018888289260658
experimental
0.04534875876956287
interaction
0.042734754452239614
synthesized
0.02693267674042094
promising
0.02194077172153265
mechanism
0.021552887209929844
protein
0.01767404209390178
chemical
0.01698259579060982
well
0.015397328656233136
design
0.010422288181327576
synthesis
0.009511602806260119
development
0.00693132757690232
stability
0.006408526713437669
performance
0.0022092552617377225
effective
0.0
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