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Application
Discovery Studio
0.40245630609352856
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03590403221296348
Amorphous Cell
0.14232984732397516
Antibody
1.6777585146244618E-4
Blends
0.003858844583636262
CASTEP
0.6182540126391142
CDOCKER
0.10072143616128852
CHARMm
0.17454281080476483
COMPASS
0.25132822549074435
COMPASS III
0.008053240870197416
COSMOSim3D
5.592528382081539E-5
COSMObase
5.033275543873385E-4
COSMOconf
0.0011744309602371233
COSMOmic
6.151781220289693E-4
COSMOperm
6.711034058497847E-4
COSMOplex
1.6777585146244618E-4
COSMOquick
0.001006655108774677
COSMOtherm
0.06716626586879929
Catalyst
0.1406520888093507
Classical Simulations
0.7279794194955539
Conformers
0.0035232928807113696
Crystallization
0.0719758402773894
DFTB Plus
0.0031877411777864774
DMol3
0.39774061853363907
DPD
0.010458028074492478
Discover
0.043733571947877636
Equilibria
0.0
Forcite
0.2527822828700856
GULP
0.10497175773167049
Kinetix
0.0
LUDI
0.01286281527878754
LibDock
0.030479279682344387
LigandFit
0.029640400425032156
MCSS
0.002125160785190985
MODELER
0.1885800570437895
MesoDyn
0.0067669593423186625
Mesocite
0.0055366030982607235
Mesoscale
0.01990940104021028
Morphology
0.01577093003746994
ONETEP
0.005704378949723169
Polymorph
0.004697723840948493
QMERA
5.033275543873385E-4
QSAR
0.004082545718919524
Quantum Mechanics
1.0
Reflex
0.047760192382976345
Reflex Plus
0.005928080085006431
Reflex QPA
2.2370113528326157E-4
Semi-empirical
0.009395447681896986
Sorption
0.03008780269559868
Synthia
0.001565907946982831
TURBOMOLE
0.0011185056764163078
VAMP
0.005592528382081539
Visualization
0.31049717577316704
X-Cell
0.006543258207035401
ZDOCK
0.01784016553884011
Year
2002
0.0
2003
0.02177177177177177
2004
0.0853978978978979
2005
0.10735735735735735
2006
0.14846096096096095
2007
0.17567567567567569
2008
0.24812312312312312
2009
0.28903903903903905
2010
0.35867117117117114
2011
0.32789039039039036
2012
0.4102852852852853
2013
0.5609984984984985
2014
0.6884384384384384
2015
0.33708708708708707
2016
0.3507882882882883
2017
0.40315315315315314
2018
0.39958708708708707
2019
0.33314564564564564
2020
0.3524774774774775
2021
0.3170045045045045
2022
1.0
2023
0.6668543543543544
2024
0.12706456456456455
2025
0.14095345345345345
2026
0.05799549549549549
2027
1.8768768768768769E-4
Keywords
target
1.0
between
0.20708187543736878
energy
0.14384884534639608
experimental
0.12498250524842547
potential
0.08825752274317705
analysis
0.08162351294611617
chemical
0.0720223932820154
well
0.06712386284114766
surface
0.05869839048285514
novel
0.04881735479356193
interaction
0.04324702589223233
visualization
0.039692092372288316
cell
0.032890132960111965
binding
0.028047585724282714
docking
0.027375787263820853
applied
0.016459062281315606
higher
0.01609517144856543
adsorption
0.014331700489853045
activity
0.013995801259622114
synthesized
0.011672498250524842
mechanism
0.010216934919524143
formation
0.007725682295311407
stable
0.0025192442267319803
design
0.0013156053184044786
temperature
0.0
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