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Application
Discovery Studio
0.8218551698394924
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06739855475264035
Amorphous Cell
0.2547248471372985
Antibody
5.558643690939411E-4
Blends
0.004168982768204558
CASTEP
0.5173244395034279
CDOCKER
0.17055771725032426
CHARMm
0.2606077450435427
COMPASS
0.37886788956827866
COMPASS III
0.04539559014267185
COSMObase
0.0019455252918287938
COSMOconf
0.002316101537891421
COSMOmic
3.2425421530479895E-4
COSMOperm
0.0012506948304613673
COSMOplex
6.021863998517695E-4
COSMOquick
0.0018065591995553086
COSMOtherm
0.07022419862886789
Cantera
4.632203075782842E-5
Catalyst
0.14850843060959792
Classical Simulations
1.0
Conformers
0.0018992032610709653
Crystallization
0.08967945154715583
DFTB Plus
0.005975541967759866
DMol3
0.2553733555679081
DPD
0.006531406336853808
Discover
0.01584213451917732
Forcite
0.4917546785251065
GULP
0.04164350565128775
Kinetix
1.8528812303131369E-4
LUDI
0.009588660366870484
LibDock
0.06448026681489717
LigandFit
0.020659625717991476
MCSS
0.002177135445617936
MODELER
0.22739484899017973
MesoDyn
0.003288864183805818
Mesocite
0.006114508060033352
Mesoscale
0.013294422827496757
Modules
0.0
Morphology
0.024041133963312953
ONETEP
0.0030109319992588477
Polymorph
0.0028256438762275338
QMERA
5.095423383361127E-4
QSAR
0.002084491384102279
Quantum Mechanics
0.75810635538262
Reflex
0.0622568093385214
Reflex Plus
0.0026866777839540485
Reflex QPA
0.0
Semi-empirical
0.009866592551417454
Sorption
0.05109319992588475
Synthia
0.0016675931072818232
TURBOMOLE
8.801185843987401E-4
VAMP
0.00324254215304799
Visualization
0.7388827126181212
X-Cell
0.0021308134148601073
ZDOCK
0.02997035390031499
Year
2007
0.0
2010
0.005319598074812125
2011
0.02575360972726505
2012
0.03656168200624842
2013
0.04458329815080638
2014
0.047960820737988685
2015
0.05868445495229249
2016
0.10326775310309888
2017
0.19142109262855694
2018
0.21827239719665625
2019
0.25230093726251795
2020
0.37059866587857804
2021
0.46331166089673226
2022
0.5154099468040193
2023
0.7639956092206367
2024
1.0
2025
0.9659714599341384
2026
0.2742548340792029
Keywords
target
1.0
potential
0.19566122742588876
between
0.16573278309923145
visualization
0.15454511036232157
docking
0.1505697951766176
analysis
0.13622080036345738
energy
0.09071290652330292
novel
0.08548820656494908
binding
0.0528906220421762
experimental
0.052114489077348274
cell
0.04893423692878507
activity
0.04429636921213039
interaction
0.04001817286942036
synthesized
0.023094688221709007
promising
0.020804149471850983
mechanism
0.01824858970961269
chemical
0.01775640782947791
well
0.014689736114791959
stability
0.009332525650247983
protein
0.009162154999432098
synthesis
0.0046567977889675535
design
0.0034074130163177225
development
0.0023473289667966532
performance
7.572028925150494E-4
surface
0.0
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