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Application
Discovery Studio
0.37789828771510314
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03336374299491724
Amorphous Cell
0.13325948129805812
Antibody
2.6065424214779094E-4
Blends
0.00404014075329076
CASTEP
0.6161214648768408
CDOCKER
0.09044702202528346
CHARMm
0.16681871497458622
COMPASS
0.2413658282288544
COMPASS III
0.006711846735305617
COSMOSim3D
6.516356053694774E-5
COSMObase
5.213084842955819E-4
COSMOconf
0.001238107650202007
COSMOmic
5.213084842955819E-4
COSMOperm
5.213084842955819E-4
COSMOplex
1.3032712107389547E-4
COSMOquick
9.774534080542162E-4
COSMOtherm
0.06575003258178026
Catalyst
0.1283070506972501
Classical Simulations
0.7048090707676268
Conformers
0.00345366870845823
Crystallization
0.07063729962205136
DFTB Plus
0.003062687345236544
DMol3
0.40043007949954385
DPD
0.010230679004300795
Discover
0.042551805030626874
Equilibria
0.0
Forcite
0.23908510361006124
GULP
0.10999609018636779
Kinetix
0.0
LUDI
0.012381076502020071
LibDock
0.026717059820148572
LigandFit
0.030496546331291542
MCSS
0.001759416134497589
MODELER
0.1788088101133846
MesoDyn
0.00664668317476867
Mesocite
0.005604066206177505
Mesoscale
0.01961423172162127
Morphology
0.015769581649941352
ONETEP
0.004887267040271081
Polymorph
0.004300794995438551
QMERA
5.213084842955819E-4
QSAR
0.003909813632216865
Quantum Mechanics
1.0
Reflex
0.04730874494982406
Reflex Plus
0.006255701811546983
Reflex QPA
1.3032712107389547E-4
Semi-empirical
0.009122898475172683
Sorption
0.02886745731786785
Synthia
0.0014335983318128503
TURBOMOLE
0.0011077805291281116
VAMP
0.005343411964029715
Visualization
0.2912159520396194
X-Cell
0.006581519614231722
ZDOCK
0.015704418089404405
Year
2002
0.0
2003
0.024903154399557276
2004
0.08227264342372256
2005
0.10570005534034312
2006
0.14628297362110312
2007
0.1728463383139642
2008
0.2442353809260284
2009
0.2844493635860542
2010
0.3504888396974728
2011
0.31230400295148497
2012
0.40269323003135954
2013
0.4165283158088913
2014
0.38627559490868846
2015
0.34292565947242204
2016
0.3261390887290168
2017
0.2765172477402693
2018
0.28813871979339606
2019
0.10348644161593802
2020
0.3663530713890426
2021
0.2792842648957757
2022
1.0
2023
0.2870319129311935
2024
0.1853901494189264
2025
0.07839881940601365
2026
0.04501014572957019
Keywords
target
1.0
between
0.21156042184456236
energy
0.14593269295358366
experimental
0.12782965003022773
potential
0.08480553503056358
analysis
0.07943171894941896
chemical
0.07116947672465909
well
0.06629945590112178
surface
0.061328676026063005
novel
0.045173641432121985
interaction
0.04168066097937798
visualization
0.03405655941425405
cell
0.0284812252300665
binding
0.02465238127225096
docking
0.01837173372741318
applied
0.016423725397998253
higher
0.015315375831262175
adsorption
0.015080271377712097
activity
0.009538523544031705
formation
0.008665278430845705
mechanism
0.006414992946866394
synthesized
0.006179888493316316
stable
0.004131121112379929
temperature
0.004030362060858467
crystal
0.0
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