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Application
Discovery Studio
0.3828084455491519
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03968525487512829
Amorphous Cell
0.1536948340745809
Antibody
2.1382141635306192E-4
Blends
0.004618542593226137
CASTEP
0.6293619568936024
CDOCKER
0.09617687307560725
CHARMm
0.15660280533698256
COMPASS
0.2717242559014711
COMPASS III
0.0096647280191584
COSMOSim3D
4.276428327061238E-5
COSMObase
5.131713992473486E-4
COSMOconf
0.0011973999315771468
COSMOmic
7.269928156004105E-4
COSMOperm
6.414642490591857E-4
COSMOplex
1.7105713308244953E-4
COSMOquick
0.0012401642148477591
COSMOtherm
0.06936366746493329
Catalyst
0.11999657885733835
Classical Simulations
0.7381970578173109
Conformers
0.0035066712281902157
Crystallization
0.07748888128634963
DFTB Plus
0.0037204926445432774
DMol3
0.3867174136161478
DPD
0.011075949367088608
Discover
0.041908997605200136
Equilibria
0.0
Forcite
0.27946459117345196
GULP
0.09938419432090319
Kinetix
8.552856654122477E-5
LUDI
0.01056277796784126
LibDock
0.030148819705781732
LigandFit
0.025017105713308244
MCSS
0.0019243927471775573
MODELER
0.16985973315087238
MesoDyn
0.006500171057133082
Mesocite
0.006029763941156346
Mesoscale
0.02048409168662333
Morphology
0.017319534724598015
ONETEP
0.005602121108450223
Polymorph
0.005088949709202874
QMERA
6.842285323297981E-4
QSAR
0.0043191926103318505
Quantum Mechanics
1.0
Reflex
0.05131713992473486
Reflex Plus
0.005644885391720835
Reflex QPA
2.565856996236743E-4
Semi-empirical
0.009579199452617175
Sorption
0.03297126240164215
Synthia
0.0015822784810126582
TURBOMOLE
0.0011546356483065343
VAMP
0.005088949709202874
Visualization
0.3323212452959288
X-Cell
0.006243585357509408
ZDOCK
0.01667807047553883
Year
2002
0.0
2003
0.020177422160375717
2004
0.07914419899112889
2005
0.0994955644459906
2006
0.13758914593842408
2007
0.1628109236388937
2008
0.22995303531048877
2009
0.26787267350843624
2010
0.33240563576274135
2011
0.30405287876152376
2012
0.3802400417463907
2013
0.5199165072186467
2014
0.642024699947817
2015
0.5472256044529483
2016
0.5233953731083667
2017
0.5813184901722038
2018
0.636806401113237
2019
0.6121064532962255
2020
0.5315707079492086
2021
0.5244390328752827
2022
1.0
2023
0.857366498521482
2024
0.46599408592798747
2025
0.1349799965211341
2026
0.05374847799617325
2027
1.7394329448599757E-4
Keywords
target
1.0
between
0.20450444713324417
energy
0.14150162389352353
experimental
0.11815152094079688
potential
0.09310322868241737
analysis
0.08087626568171687
chemical
0.06563501666348256
well
0.06255704854698678
surface
0.05491519667154896
novel
0.04740070899403511
visualization
0.0448746524018765
interaction
0.040225859177651827
cell
0.033942558746736295
docking
0.028274851939119914
binding
0.018022034006240847
higher
0.01575070580993016
adsorption
0.013755333375788065
synthesized
0.012587828228151732
applied
0.010889638922498886
mechanism
0.010571228427688976
activity
0.009340041181090662
formation
0.00532806894648581
design
6.79275722261139E-4
temperature
1.6981893056528476E-4
stable
0.0
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