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Application
Discovery Studio
0.387432576356203
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.036899389434563314
Amorphous Cell
0.14542075922484735
Antibody
1.5927794000530925E-4
Blends
0.003981948500132732
CASTEP
0.6186886116272896
CDOCKER
0.09816830368993894
CHARMm
0.1689408016989647
COMPASS
0.2554818157685161
COMPASS III
0.008229360233607645
COSMOSim3D
5.309264666843642E-5
COSMObase
5.840191133528006E-4
COSMOconf
0.0011680382267056013
COSMOmic
5.840191133528006E-4
COSMOperm
6.37111760021237E-4
COSMOplex
1.5927794000530925E-4
COSMOquick
0.0010618529333687285
COSMOtherm
0.06833023626227767
Catalyst
0.13666047252455535
Classical Simulations
0.7298646137509955
Conformers
0.003663392620122113
Crystallization
0.07342713034244758
DFTB Plus
0.003291744093443058
DMol3
0.39702681178656757
DPD
0.010299973453676666
Discover
0.0435890629147863
Equilibria
0.0
Forcite
0.2590390230953013
GULP
0.10469869923015662
Kinetix
0.0
LUDI
0.01231749402707725
LibDock
0.030050438014335015
LigandFit
0.02867002920095567
MCSS
0.0020706132200690205
MODELER
0.18290416777276347
MesoDyn
0.006795858773559862
Mesocite
0.005627820546854261
Mesoscale
0.019909742500663657
Morphology
0.0160339792938678
ONETEP
0.005734005840191133
Polymorph
0.004937616140164587
QMERA
5.840191133528006E-4
QSAR
0.004141226440138041
Quantum Mechanics
1.0
Reflex
0.048632864348287765
Reflex Plus
0.005946376426864879
Reflex QPA
2.123705866737457E-4
Semi-empirical
0.009450491106981682
Sorption
0.030368993894345633
Synthia
0.0015927794000530925
TURBOMOLE
0.0011680382267056013
VAMP
0.005468542606848951
Visualization
0.30416777276347223
X-Cell
0.006583488186886116
ZDOCK
0.017148924873904965
Year
2002
0.0
2003
0.021759519789908085
2004
0.08534984055524292
2005
0.10729694241230539
2006
0.14837741511911462
2007
0.17557681485649973
2008
0.24798349277809043
2009
0.28887638341774524
2010
0.3584693303320203
2011
0.32770587131870194
2012
0.41005439879947475
2013
0.5606827987244419
2014
0.693490902269743
2015
0.5272931907709623
2016
0.35115362971299946
2017
0.40292628024760835
2018
0.3993622209716751
2019
0.38285499906208964
2020
0.35640592759332207
2021
0.31701369349090225
2022
1.0
2023
0.7992871881448134
2024
0.12718064153066966
2025
0.14087413243293942
2026
0.057962858750703436
2027
1.8758206715438003E-4
Keywords
target
1.0
between
0.20598680872653474
energy
0.14222008598360436
experimental
0.12419557264546449
potential
0.08651766402307137
analysis
0.07946807658415445
chemical
0.07014873561376805
well
0.06558252556810595
surface
0.05759833373387807
novel
0.04648989292103928
interaction
0.041549841117252795
visualization
0.035675184918155356
cell
0.03300488664583834
binding
0.02424630831263852
docking
0.023258297951881224
applied
0.015647947875777724
higher
0.014579828566850916
adsorption
0.014232689791449704
synthesized
0.011508985553686346
activity
0.011028331864669283
mechanism
0.009292637987663221
formation
0.006542230767176693
stable
0.0011482282570963176
temperature
4.272477235707228E-4
design
0.0
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