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Application
Discovery Studio
0.3810908620912498
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.038060004054327995
Amorphous Cell
0.1539124265153051
Antibody
3.040745996351105E-4
Blends
0.004763835394283398
CASTEP
0.6339448611392662
CDOCKER
0.09588485708493817
CHARMm
0.15968984390837218
COMPASS
0.27255219947293735
COMPASS III
0.008362051489965537
COSMOSim3D
5.067909993918508E-5
COSMObase
5.067909993918508E-4
COSMOconf
0.001317656598418812
COSMOmic
6.58828299209406E-4
COSMOperm
6.58828299209406E-4
COSMOplex
2.533954996959254E-4
COSMOquick
0.001165619298601257
COSMOtherm
0.0686195013176566
Catalyst
0.11995742955605108
Classical Simulations
0.7405736874113116
Conformers
0.004003648895195621
Crystallization
0.0771335901074397
DFTB Plus
0.0036995742955605107
DMol3
0.38227245084127304
DPD
0.011200081086559902
Discover
0.04186093654976688
Equilibria
0.0
Forcite
0.27777214676667344
GULP
0.09938171498074194
Kinetix
5.067909993918508E-5
LUDI
0.010845327386985607
LibDock
0.029292519764848975
LigandFit
0.026809243867828906
MCSS
0.001925805797689033
MODELER
0.16663288060004056
MesoDyn
0.006334887492398135
Mesocite
0.00618285019258058
Mesoscale
0.020474356375430772
Morphology
0.01783904317859315
ONETEP
0.005169268193796878
Polymorph
0.005321305493614433
QMERA
5.574700993310359E-4
QSAR
0.004105007095073991
Quantum Mechanics
1.0
Reflex
0.05072977903912426
Reflex Plus
0.0054733427934319885
Reflex QPA
2.533954996959254E-4
Semi-empirical
0.009122237989053315
Sorption
0.03238394486113927
Synthia
0.0013683356983579971
TURBOMOLE
0.001165619298601257
VAMP
0.004763835394283398
Visualization
0.3315426718021488
X-Cell
0.005929454692884654
ZDOCK
0.01565984188120819
Year
2003
0.0
2004
0.049150036954915
2005
0.06947524020694752
2006
0.10347376201034737
2007
0.10476718403547672
2008
0.19678492239467849
2009
0.23983739837398374
2010
0.3074648928307465
2011
0.27014042867701404
2012
0.3612342941611234
2013
0.4695121951219512
2014
0.4229490022172949
2015
0.4920546932742055
2016
0.5027716186252772
2017
0.5362158167036216
2018
0.5552475979305248
2019
0.3612342941611234
2020
0.5269770879526977
2021
0.4584257206208426
2022
1.0
2023
0.5838876570583887
2024
0.4488174427198817
2025
0.05709534368070954
2026
0.015521064301552107
Keywords
target
1.0
between
0.194257642962751
energy
0.12858301139886488
experimental
0.11007774121238136
potential
0.08525301664520436
analysis
0.07404492774359708
chemical
0.060261363094386414
well
0.057995898316401964
surface
0.050722564029188726
novel
0.045857776505937906
visualization
0.04113607096866505
interaction
0.036676682405685126
cell
0.030714932989936567
docking
0.02344159870272333
binding
0.015691324462250203
higher
0.013878952639862642
adsorption
0.011518099871226213
applied
0.011184241903944294
synthesized
0.011017312920303333
activity
0.008084132207755043
mechanism
0.007511804263843182
formation
0.004244765584012973
temperature
0.003004721705537273
design
1.1923498831497114E-4
stable
0.0
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