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Application
Discovery Studio
0.39099156708364974
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.034898009338903906
Amorphous Cell
0.13983779798476284
Antibody
2.457606291472106E-4
Blends
0.0038707299090685672
CASTEP
0.6168591791594986
CDOCKER
0.09615384615384616
CHARMm
0.1713565986728926
COMPASS
0.24870975669697715
COMPASS III
0.007434259031703121
COSMOSim3D
6.144015728680265E-5
COSMObase
6.144015728680265E-4
COSMOconf
9.216023593020398E-4
COSMOmic
4.300811010076186E-4
COSMOperm
3.6864094372081595E-4
COSMOplex
1.228803145736053E-4
COSMOquick
0.0010444826738756452
COSMOtherm
0.06764561317276972
Catalyst
0.13553698697468666
Classical Simulations
0.7190341607274514
Conformers
0.003194888178913738
Crystallization
0.07378962890145
DFTB Plus
0.0038092897517817644
DMol3
0.3991767018923568
DPD
0.010813467682477268
Discover
0.04313099041533546
Forcite
0.24883263701155076
GULP
0.10795035635291227
Kinetix
0.0
LUDI
0.011980830670926517
LibDock
0.02961415581223888
LigandFit
0.029798476284099287
MCSS
0.0019046448758908822
MODELER
0.18702383878102727
MesoDyn
0.006758417301548292
Mesocite
0.005591054313099041
Mesoscale
0.02033669206193168
Morphology
0.016957483411157534
ONETEP
0.004608011796510199
Polymorph
0.004177930695502581
QMERA
6.144015728680265E-4
QSAR
0.004177930695502581
Quantum Mechanics
1.0
Reflex
0.049152125829442124
Reflex Plus
0.005959695256819857
Reflex QPA
6.144015728680265E-5
Semi-empirical
0.010321946424182845
Sorption
0.02844679282378963
Synthia
0.0015360039321700664
TURBOMOLE
9.830425165888424E-4
VAMP
0.005713934627672647
Visualization
0.3035143769968051
X-Cell
0.006574096829687884
ZDOCK
0.0162202015237159
Year
2002
0.0
2003
0.026036644165863067
2004
0.08601735776277725
2005
0.11051108968177435
2006
0.15294117647058825
2007
0.18071359691417552
2008
0.25515911282545806
2009
0.2973963355834137
2010
0.36644165863066536
2011
0.32632594021215044
2012
0.3105110896817743
2013
0.35679845708775315
2014
0.49257473481195757
2015
0.5554484088717454
2016
0.4343297974927676
2017
0.2428158148505304
2018
0.33114754098360655
2019
0.2973963355834137
2020
0.4073288331726133
2021
0.29238187078109934
2022
1.0
2023
0.5004821600771456
2024
0.19517839922854388
2025
0.08196721311475409
2026
0.047058823529411764
Keywords
target
1.0
between
0.21149132876244842
energy
0.14345546489622438
experimental
0.12487202556386312
potential
0.08736388173610896
analysis
0.08159339807030062
chemical
0.0706108646418267
well
0.06577110414792293
surface
0.060745199019638256
novel
0.045357242577482706
interaction
0.042254832004467474
visualization
0.03784940899078584
cell
0.031210250364533242
binding
0.02705302019669283
docking
0.024012657835137903
applied
0.017559643843266217
adsorption
0.01507771538485403
higher
0.01504669127912388
activity
0.012502714609251389
mechanism
0.012440666397791084
synthesized
0.009214159401855241
formation
0.008810846027363262
stable
0.0036298203704278223
temperature
0.002543976669872491
crystal
0.0
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