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Application
Discovery Studio
0.39524798805946065
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04403004403004403
Amorphous Cell
0.17184667184667185
Antibody
2.913752913752914E-4
Blends
0.005147630147630148
CASTEP
0.6385651385651385
CDOCKER
0.09987697487697487
CHARMm
0.15232452732452734
COMPASS
0.29665242165242167
COMPASS III
0.012723387723387724
COSMOSim3D
3.237503237503238E-5
COSMObase
5.827505827505828E-4
COSMOconf
0.0011655011655011655
COSMOmic
6.475006475006475E-4
COSMOperm
6.798756798756799E-4
COSMOplex
2.913752913752914E-4
COSMOquick
0.0012626262626262627
COSMOtherm
0.07051282051282051
Cantera
0.0
Catalyst
0.10848873348873349
Classical Simulations
0.7705581455581456
Conformers
0.0034965034965034965
Crystallization
0.0866032116032116
DFTB Plus
0.004726754726754726
DMol3
0.377978502978503
DPD
0.011298886298886299
Discover
0.039821289821289824
Equilibria
0.0
Forcite
0.31724294224294225
GULP
0.09152421652421652
Kinetix
1.295001295001295E-4
LUDI
0.008773633773633773
LibDock
0.0326987826987827
LigandFit
0.020784770784770784
MCSS
0.0017806267806267807
MODELER
0.15251877751877752
MesoDyn
0.006021756021756022
Mesocite
0.006572131572131572
Mesoscale
0.020493395493395492
Morphology
0.02046102046102046
ONETEP
0.005244755244755245
Polymorph
0.005082880082880083
QMERA
6.798756798756799E-4
QSAR
0.004014504014504015
Quantum Mechanics
1.0
Reflex
0.057562807562807565
Reflex Plus
0.005698005698005698
Reflex QPA
1.9425019425019425E-4
Semi-empirical
0.01036001036001036
Sorption
0.037101787101787104
Synthia
0.00191012691012691
TURBOMOLE
0.0011655011655011655
VAMP
0.004888629888629889
Visualization
0.3842268842268842
X-Cell
0.005503755503755503
ZDOCK
0.01702926702926703
Year
2002
0.0
2003
0.01593672529807579
2004
0.05265021839216149
2005
0.06764254515405502
2006
0.0936135048990674
2007
0.11073072836737104
2008
0.15629795773816552
2009
0.18203281784913233
2010
0.22429465234328888
2011
0.19997639003659545
2012
0.25817494982882777
2013
0.3547397001534648
2014
0.43702042261834495
2015
0.46299138236335735
2016
0.4951009325935545
2017
0.5340573722110731
2018
0.6130326997993153
2019
0.7047574076260181
2020
0.6458505489316492
2021
0.524259237398182
2022
1.0
2023
0.7797190414354858
2024
0.838507850312832
2025
0.15913115334671232
2026
0.028922205170581985
Keywords
target
1.0
between
0.2012256613140951
energy
0.1384997284927469
experimental
0.11232642929175393
potential
0.10655496082538204
analysis
0.08686680629896827
visualization
0.06258630051974245
chemical
0.06086416879993794
well
0.057776743464432546
novel
0.05302924520983632
surface
0.05231556900162904
docking
0.042820572492436586
interaction
0.04230858738654875
cell
0.03804204483748352
binding
0.019672639826235357
higher
0.017966022806609264
synthesized
0.017903964005895587
mechanism
0.014832053370568614
adsorption
0.014785509270033357
activity
0.012427274842913661
applied
0.008641687999379411
formation
0.004126910247459468
design
0.0023272050267628577
temperature
0.001241176014273524
stable
0.0
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