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Application
Discovery Studio
0.3699578490228637
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0404122044857547
Amorphous Cell
0.16023439078601737
Antibody
3.2329763588603757E-4
Blends
0.005011113356233583
CASTEP
0.6380278844210951
CDOCKER
0.09601939785815317
CHARMm
0.1515457668215801
COMPASS
0.2826429581733684
COMPASS III
0.009698929076581127
COSMOSim3D
4.0412204485754696E-5
COSMObase
4.8494645382905635E-4
COSMOconf
0.0011315417256011315
COSMOmic
6.870074762578298E-4
COSMOperm
6.061830672863204E-4
COSMOplex
2.4247322691452818E-4
COSMOquick
0.0012527783390583957
COSMOtherm
0.06999393816932714
Cantera
0.0
Catalyst
0.11396241664982824
Classical Simulations
0.7447565164679734
Conformers
0.0037987472216609417
Crystallization
0.08143059203879571
DFTB Plus
0.004324105879975753
DMol3
0.3781369973732067
DPD
0.011719539300868862
Discover
0.041745807233784606
Equilibria
0.0
Forcite
0.29226106284097797
GULP
0.09484744392806628
Kinetix
4.0412204485754696E-5
LUDI
0.009698929076581127
LibDock
0.03002626793291574
LigandFit
0.023641139624166498
MCSS
0.0018185492018589614
MODELER
0.16104263487573248
MesoDyn
0.006465952717720751
Mesocite
0.006304303899777733
Mesoscale
0.021297231763992727
Morphology
0.018953323903818955
ONETEP
0.005576884219034148
Polymorph
0.005213174378662356
QMERA
6.465952717720751E-4
QSAR
0.004000808244089715
Quantum Mechanics
1.0
Reflex
0.05374823196605375
Reflex Plus
0.005496059810062639
Reflex QPA
2.4247322691452818E-4
Semi-empirical
0.009739341281066882
Sorption
0.03334006870074763
Synthia
0.0016973125884016972
TURBOMOLE
0.001050717316629622
VAMP
0.004687815720347545
Visualization
0.33546170943624976
X-Cell
0.005859769650434431
ZDOCK
0.015235401091129521
Year
2003
0.0
2004
0.04751697034655234
2005
0.06716684530189353
2006
0.10003572704537335
2007
0.10128617363344052
2008
0.1902465166130761
2009
0.23186852447302608
2010
0.2972490175062522
2011
0.2611647016791711
2012
0.349231868524473
2013
0.4910682386566631
2014
0.6037870668095748
2015
0.6507681314755269
2016
0.692390139335477
2017
0.718292247231154
2018
0.6507681314755269
2019
0.7161486245087532
2020
0.6777420507324045
2021
0.5083958556627367
2022
1.0
2023
0.9882100750267953
2024
0.594140764558771
2025
0.059664165773490534
2026
0.015005359056806002
Keywords
target
1.0
between
0.19566042030194977
energy
0.13143919277748273
experimental
0.10998786131552993
potential
0.08800546240801153
analysis
0.07603747818830134
chemical
0.06120552310143388
well
0.05830361884530764
surface
0.05177907594264471
novel
0.045937334041423264
visualization
0.04284576284045217
interaction
0.03713678780062211
cell
0.03311584856991123
docking
0.02575677110993096
higher
0.016102723617327973
synthesized
0.01486988847583643
binding
0.014376754419239815
adsorption
0.013826720279189743
mechanism
0.012157651164555042
applied
0.011398983385175632
activity
0.009388513769820197
formation
0.004912373871481678
temperature
0.003414005007207344
design
0.00155526894772779
stable
0.0
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