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Application
Discovery Studio
0.3821304436720507
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03962853254343127
Amorphous Cell
0.15210951885357457
Antibody
3.202305660075254E-4
Blends
0.004162997358097831
CASTEP
0.6282923705067649
CDOCKER
0.09735009206628772
CHARMm
0.15899447602273636
COMPASS
0.26595148506924987
COMPASS III
0.00768553358418061
COSMObase
5.604034905131695E-4
COSMOconf
0.0016011528300376272
COSMOmic
7.205187735169322E-4
COSMOperm
5.604034905131695E-4
COSMOplex
8.005764150188136E-5
COSMOquick
0.0012008646225282202
COSMOtherm
0.0699703786726443
Catalyst
0.1253702665919462
Classical Simulations
0.7410135297414138
Conformers
0.003602593867584661
Crystallization
0.07741573933231927
DFTB Plus
0.0028020174525658476
DMol3
0.389320310623649
DPD
0.010407493395244577
Discover
0.042350492354495235
Equilibria
0.0
Forcite
0.2706748859178609
GULP
0.10423504923544952
Kinetix
0.0
LUDI
0.01008726282923705
LibDock
0.02882075094067729
LigandFit
0.025298214714594508
MCSS
0.0015210951885357457
MODELER
0.17500600432311264
MesoDyn
0.006404611320150509
Mesocite
0.005684092546633576
Mesoscale
0.019694179809462812
Morphology
0.01713233528140261
ONETEP
0.005764150188135458
Polymorph
0.0052037466976222885
QMERA
6.404611320150508E-4
QSAR
0.004323112641101593
Quantum Mechanics
1.0
Reflex
0.050516371787687135
Reflex Plus
0.006324553678648627
Reflex QPA
3.202305660075254E-4
Semi-empirical
0.00888639820670883
Sorption
0.03258346009126571
Synthia
0.0012809222640301017
TURBOMOLE
0.001120806981026339
VAMP
0.005363861980626051
Visualization
0.3252741974221439
X-Cell
0.006804899527659915
ZDOCK
0.015451124809863102
Year
2002
3.1466331025802394E-4
2003
0.03650094398993078
2004
0.08590308370044053
2005
0.0959723096286973
2006
0.13782252989301447
2007
0.16236626809314034
2008
0.22215229704216488
2009
0.2523599748269352
2010
0.30679672750157333
2011
0.29263687853996223
2012
0.394273127753304
2013
0.5465701699181875
2014
0.6233480176211453
2015
0.6513530522341096
2016
0.7061044682190056
2017
0.6736941472624292
2018
0.35179358086847073
2019
0.4889867841409692
2020
0.6302706104468219
2021
0.31057268722466963
2022
0.9354940213971051
2023
1.0
2024
0.2303335431088735
2025
0.13121460037759597
2026
0.05286343612334802
2027
0.0
Keywords
target
1.0
between
0.20459696981747325
energy
0.13942020917007994
experimental
0.11866226587664533
potential
0.08883763470791745
analysis
0.0787370262854416
chemical
0.06994870163438979
well
0.0625919592794369
surface
0.05630890364655824
novel
0.04843520101801408
visualization
0.043146299757426336
interaction
0.03837435877042987
cell
0.03423867658169961
docking
0.02501292400683978
binding
0.019445659522010578
higher
0.01717898755318726
synthesized
0.013162603889131904
adsorption
0.012009384817274427
applied
0.011770787767924604
activity
0.011333359844116594
mechanism
0.011214061319441682
formation
0.007674871754085975
temperature
0.004533343937646638
design
0.0017894778701236728
stable
0.0
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