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Application
Discovery Studio
0.43625890187881294
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04368266405484819
Amorphous Cell
0.17508325171400588
Antibody
2.742409402546523E-4
Blends
0.004662095984329089
CASTEP
0.6341234084231145
CDOCKER
0.10903036238981391
CHARMm
0.1731635651322233
COMPASS
0.29492654260528894
COMPASS III
0.016963761018609205
COSMOSim3D
3.917727717923604E-5
COSMObase
7.051909892262487E-4
COSMOconf
0.0014887365328109697
COSMOmic
5.876591576885406E-4
COSMOperm
8.227228207639569E-4
COSMOplex
3.134182174338883E-4
COSMOquick
0.0010969637610186093
COSMOtherm
0.06997061704211557
Cantera
0.0
Catalyst
0.12638589618021548
Classical Simulations
0.7958080313418218
Conformers
0.0033692458374142997
Crystallization
0.0833692458374143
DFTB Plus
0.004897159647404506
DMol3
0.3821743388834476
DPD
0.010812928501469149
Discover
0.03984329089128306
Equilibria
0.0
Forcite
0.320666013712047
GULP
0.09320274240940254
Kinetix
7.835455435847208E-5
LUDI
0.01030362389813908
LibDock
0.03525954946131244
LigandFit
0.023310479921645446
MCSS
0.0019588638589618022
MODELER
0.16940254652301664
MesoDyn
0.006229187071498531
Mesocite
0.006190009794319295
Mesoscale
0.020058765915768852
Morphology
0.019471106758080312
ONETEP
0.005288932419196866
Polymorph
0.004740450538687561
QMERA
5.484818805093047E-4
QSAR
0.003839373163565132
Quantum Mechanics
1.0
Reflex
0.05547502448579824
Reflex Plus
0.005994123408423114
Reflex QPA
1.5670910871694416E-4
Semi-empirical
0.010499510284035259
Sorption
0.03690499510284035
Synthia
0.001919686581782566
TURBOMOLE
0.0012536728697355533
VAMP
0.004975514201762977
Visualization
0.41073457394711066
X-Cell
0.005798237022526935
ZDOCK
0.018648383937316357
Year
2002
0.0
2003
0.016583273766976412
2004
0.06504646175839886
2005
0.08177269478198713
2006
0.1130807719799857
2007
0.13380986418870622
2008
0.18899213724088634
2009
0.22015725518227305
2010
0.2731951393852752
2011
0.24974982130092924
2012
0.31250893495353826
2013
0.4273052180128663
2014
0.5265189421015011
2015
0.39742673338098644
2016
0.436168691922802
2017
0.47576840600428877
2018
0.5228020014295925
2019
0.546819156540386
2020
0.532952108649035
2021
0.43373838456040026
2022
1.0
2023
0.9592566118656183
2024
0.6900643316654753
2025
0.5452466047176555
2026
0.058613295210864905
2027
1.429592566118656E-4
Keywords
target
1.0
between
0.19959875980302755
energy
0.13853729710012766
potential
0.11541127120189677
experimental
0.11169068028451577
analysis
0.09482035382090097
visualization
0.07149370782418384
chemical
0.06241108881998906
novel
0.058307495896407074
well
0.05684844063468904
docking
0.05465985774211198
surface
0.04931606784606967
interaction
0.045340142257888016
cell
0.03943096844792997
binding
0.029764727339047968
synthesized
0.02064563195331023
activity
0.019332482217764
higher
0.018238190771475468
mechanism
0.01537479482035382
adsorption
0.012128396863031188
applied
0.008681378807222324
formation
0.0034105416742659126
design
0.0033558271019514863
stability
0.001787342695604596
stable
0.0
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