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Application
Discovery Studio
0.3803580801306351
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0378601945277702
Amorphous Cell
0.15066812107990182
Antibody
2.2725206799381874E-4
Blends
0.004545041359876375
CASTEP
0.6267612035269521
CDOCKER
0.09644577765657668
CHARMm
0.15925824925006818
COMPASS
0.26506681210799016
COMPASS III
0.008817380238160167
COSMOSim3D
4.545041359876375E-5
COSMObase
5.45404963185165E-4
COSMOconf
0.0012271611671666213
COSMOmic
6.363057903826924E-4
COSMOperm
5.45404963185165E-4
COSMOplex
1.3635124079629124E-4
COSMOquick
0.0011817107535678575
COSMOtherm
0.06940278156531224
Catalyst
0.12394327788382874
Classical Simulations
0.7336605763112445
Conformers
0.0036360330879011
Crystallization
0.0762203436051268
DFTB Plus
0.0034542314335060447
DMol3
0.38946459412780654
DPD
0.010817198436505773
Discover
0.042950640850831744
Equilibria
0.0
Forcite
0.2698391055358604
GULP
0.10185437687482957
Kinetix
9.09008271975275E-5
LUDI
0.0109080992637033
LibDock
0.029860921734387782
LigandFit
0.02617943823288792
MCSS
0.001954367784746841
MODELER
0.17330242705208618
MesoDyn
0.006317607490228161
Mesocite
0.005954004181438051
Mesoscale
0.020179983637851104
Morphology
0.01708935551313517
ONETEP
0.005726752113444232
Polymorph
0.005317698391055358
QMERA
5.908553767839288E-4
QSAR
0.004317789291882556
Quantum Mechanics
1.0
Reflex
0.04967730206344878
Reflex Plus
0.00581765294064176
Reflex QPA
2.727024815925825E-4
Semi-empirical
0.009544586855740387
Sorption
0.0322243432415235
Synthia
0.0015907644759567312
TURBOMOLE
0.0011817107535678575
VAMP
0.005408599218252886
Visualization
0.32037996545768566
X-Cell
0.006317607490228161
ZDOCK
0.016953004272338878
Year
2002
0.0
2003
0.021637754150345086
2004
0.08487222533109494
2005
0.10669651184480507
2006
0.14754709942174968
2007
0.17459429210968103
2008
0.24659578436858795
2009
0.2872598395821675
2010
0.3564633463905988
2011
0.32605857116209663
2012
0.4077597463159858
2013
0.5575452340981161
2014
0.689610147360567
2015
0.634023503077784
2016
0.561648946092147
2017
0.6233911583659765
2018
0.5579182988248461
2019
0.4155941055773177
2020
0.5679910464465585
2021
0.4370453273642977
2022
1.0
2023
0.9636261891438165
2024
0.306472673008767
2025
0.1421376608841634
2026
0.05763850027979855
2027
1.8653236336504383E-4
Keywords
target
1.0
between
0.20463996000818013
energy
0.1402894862414506
experimental
0.12015724056443
potential
0.08918630280169965
analysis
0.07868845008975436
chemical
0.06741802813060965
well
0.06332795564543615
surface
0.05544320479901838
novel
0.04646776795655434
visualization
0.040696221227476195
interaction
0.03969642573110046
cell
0.03322047762957577
docking
0.024585880160876185
binding
0.019405121679656433
higher
0.014724260946624554
adsorption
0.012997341452884637
applied
0.012088436456179418
synthesized
0.011452202958485765
mechanism
0.009043604717216934
activity
0.008725487968370107
formation
0.005885159853666296
temperature
0.0012270217455520461
design
2.7267149901156584E-4
stable
0.0
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