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Application
Discovery Studio
0.26955903271692744
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04953257988000558
Amorphous Cell
0.20133947258267057
Antibody
1.3952839402818474E-4
Blends
0.0064183061252964975
CASTEP
0.022603599832565928
CDOCKER
0.07088042416631785
CHARMm
0.21333891446909445
COMPASS
0.35203013813311007
COMPASS III
0.009069345611832008
COSMOtherm
0.0018138691223664016
Catalyst
0.052044090972512905
Classical Simulations
1.0
Conformers
0.0059997209432119435
Crystallization
0.044370029300962746
DFTB Plus
0.0015348123343100321
DMol3
0.04506767127110367
DPD
0.008790288823775638
Discover
0.06111343658434491
Equilibria
0.0
Forcite
0.35747174550020927
GULP
0.15124877912655224
LUDI
0.008371703641691083
LibDock
0.017580577647551276
LigandFit
0.021626901074368633
MCSS
5.58113576112739E-4
MODELER
0.06571787358727502
MesoDyn
0.0016743407283382169
Mesocite
0.004743965396958281
Mesoscale
0.01353425422073392
Morphology
0.022882656620622298
ONETEP
0.0
Polymorph
0.007395004883493791
QMERA
9.766987581972932E-4
QSAR
0.0012557555462536626
Quantum Mechanics
0.0658574019813032
Reflex
0.01562718013115669
Reflex Plus
0.0015348123343100321
Semi-empirical
0.0058601925491837585
Sorption
0.043253802148737266
Synthia
8.371703641691084E-4
TURBOMOLE
0.0
VAMP
0.0030696246686200642
Visualization
1.3952839402818474E-4
X-Cell
9.766987581972932E-4
ZDOCK
0.00795311845960653
Year
2003
0.0
2004
0.03413284132841329
2005
0.03044280442804428
2006
0.04797047970479705
2007
0.06826568265682657
2008
0.09870848708487084
2009
0.12638376383763839
2010
0.1688191881918819
2011
0.15498154981549817
2012
0.24261992619926198
2013
0.38468634686346864
2014
0.4732472324723247
2015
0.5
2016
0.2785977859778598
2017
0.16051660516605165
2018
0.2564575645756458
2019
0.1688191881918819
2020
0.33302583025830257
2021
0.2767527675276753
2022
1.0
2023
0.8551660516605166
2024
0.12546125461254612
2025
0.05627306273062731
2026
0.01845018450184502
Keywords
target
1.0
between
0.25777630708140303
cell
0.1783587028457975
experimental
0.1555261416280609
amorphous
0.13600264725347452
energy
0.13318994043679683
surface
0.08388484447385837
interaction
0.07313037723362012
potential
0.07296492389146261
analysis
0.06882859033752482
chemical
0.0686631369953673
well
0.06452680344142951
adsorption
0.058405029781601586
temperature
0.04897418927862343
novel
0.036399735274652546
higher
0.03540701522170748
mechanism
0.034910655195234945
water
0.027134348113831898
formation
0.017207147584381206
applied
0.016048974189278625
design
0.010589013898080741
performance
0.008107213765718067
binding
0.004963600264725348
synthesized
0.001985440105890139
docking
0.0
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