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Application
Discovery Studio
0.45959623541404987
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0490998856041905
Amorphous Cell
0.1935095430188452
Antibody
2.709374435546993E-4
Blends
0.005057498946354386
CASTEP
0.6438978866879402
CDOCKER
0.11310133060388945
CHARMm
0.1718044433740743
COMPASS
0.31985670419651996
COMPASS III
0.02086218315371184
COSMOSim3D
3.0104160394966584E-5
COSMObase
8.429164910590644E-4
COSMOconf
0.0015353121801432957
COSMOmic
6.321873682942983E-4
COSMOperm
8.429164910590644E-4
COSMOplex
2.709374435546993E-4
COSMOquick
0.0014449996989583961
COSMOtherm
0.072972484797399
Cantera
3.0104160394966584E-5
Catalyst
0.1206273707026311
Classical Simulations
0.8364139924137516
Conformers
0.0033415618038412907
Crystallization
0.08847612740080679
DFTB Plus
0.005238123908724186
DMol3
0.3728701306520561
DPD
0.010717081100608103
Discover
0.03732915888975857
Equilibria
0.0
Forcite
0.36049732072972485
GULP
0.08826539827804203
Kinetix
1.505208019748329E-4
LUDI
0.008609789872960443
LibDock
0.03907520019266662
LigandFit
0.019989162502257813
MCSS
0.0017159371425130954
MODELER
0.15885965440423866
MesoDyn
0.005719790475043651
Mesocite
0.006502498645312782
Mesoscale
0.01974832921909808
Modules
0.0
Morphology
0.021012703955686676
ONETEP
0.004997290625564453
Polymorph
0.004906978144379554
QMERA
6.321873682942983E-4
QSAR
0.0038834366909506896
Quantum Mechanics
1.0
Reflex
0.05924498765729424
Reflex Plus
0.005478957191883918
Reflex QPA
1.8062496236979952E-4
Semi-empirical
0.010626768619423204
Sorption
0.04142332470347402
Synthia
0.0019868745860677946
TURBOMOLE
0.0011740622554036967
VAMP
0.004696249021614787
Visualization
0.47423083870190863
X-Cell
0.005298332229514119
ZDOCK
0.01905593353001385
Year
2002
0.0
2003
0.013467677573822825
2004
0.04449321628092578
2005
0.057162809257781326
2006
0.07911013567438148
2007
0.0935754189944134
2008
0.1320830007980846
2009
0.15383080606544294
2010
0.18954509177972864
2011
0.16899441340782123
2012
0.21817637669592976
2013
0.299780526735834
2014
0.36931364724660815
2015
0.3912609736632083
2016
0.41839584996009577
2017
0.451316839584996
2018
0.5180566640063847
2019
0.5955706304868316
2020
0.5457901037509976
2021
0.4430367118914605
2022
0.8678172386272945
2023
1.0
2024
0.9515163607342378
2025
0.6841580207501995
2026
0.04279728651237031
Keywords
target
1.0
between
0.19609239575914753
energy
0.13352772813394428
potential
0.12895900240529973
experimental
0.10299789032370765
analysis
0.09982665717088378
visualization
0.08749109770354345
docking
0.06879963450194171
novel
0.06083123933404104
chemical
0.054233461884733734
well
0.05095472930300058
interaction
0.045445383571399774
surface
0.04252946156223545
cell
0.042206963275507596
binding
0.027573603515231325
synthesized
0.0213923863529475
activity
0.019309584917830126
mechanism
0.016958034910439537
higher
0.016890847767371236
adsorption
0.009433074886789664
design
0.0038565420121205608
stability
0.0038431045835069003
applied
0.001236243432456765
synthesis
5.374971445464196E-4
formation
0.0
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