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Application
Discovery Studio
0.45974751655629137
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04195573174760489
Amorphous Cell
0.16468450611166172
Antibody
1.6518004625041294E-4
Blends
0.003633961017509085
CASTEP
0.6214073339940536
CDOCKER
0.10307234886025768
CHARMm
0.20317145688800792
COMPASS
0.2814667988107037
COMPASS III
0.009745622728774364
COSMObase
8.259002312520648E-4
COSMOconf
0.0013214403700033035
COSMOmic
1.6518004625041294E-4
COSMOperm
3.303600925008259E-4
COSMOplex
0.0
COSMOquick
0.0011562603237528907
COSMOtherm
0.0675586389164189
Catalyst
0.1468450611166171
Classical Simulations
0.8067393458870169
Conformers
0.003303600925008259
Crystallization
0.08358110340270895
DFTB Plus
0.004129501156260324
DMol3
0.3952758506772382
DPD
0.011232243145028081
Discover
0.03947803105384869
Forcite
0.30558308556326397
GULP
0.10555004955401387
LUDI
0.018334985133795837
LibDock
0.028741328047571853
LigandFit
0.04179055170135448
MCSS
0.002477700693756194
MODELER
0.21324743970928312
MesoDyn
0.005285761480013214
Mesocite
0.007598282127518996
Mesoscale
0.019986785596299968
Morphology
0.02015196564255038
ONETEP
0.004625041295011563
Polymorph
0.003303600925008259
QMERA
6.607201850016518E-4
QSAR
0.0028080607862570202
Quantum Mechanics
1.0
Reflex
0.0586389164188966
Reflex Plus
0.0056161215725140405
Semi-empirical
0.00958044268252395
Sorption
0.033861909481334655
Synthia
6.607201850016518E-4
TURBOMOLE
0.0011562603237528907
VAMP
0.004294681202510736
Visualization
0.37974892632969937
X-Cell
0.006442021803766105
ZDOCK
0.015526924347538818
Year
2003
0.0
2004
0.05389221556886228
2005
0.09363091997822537
2006
0.1448013064779532
2007
0.15187806205770277
2008
0.3336962438758846
2009
0.3532934131736527
2010
0.15949918345127925
2011
0.11377245508982035
2012
0.025040827436037017
2013
0.30321175830157865
2014
0.4349482852476865
2015
0.49700598802395207
2016
0.11540555253130104
2017
0.0783886771910724
2018
0.4028307022318998
2019
0.2030484485574306
2020
1.0
2021
0.5694066412629287
2022
0.8214480130647795
2023
0.2994011976047904
2024
0.4708764289602613
2025
0.16113228089275994
2026
0.04627109417528579
Keywords
target
1.0
between
0.19620344877553977
energy
0.12396754093609622
experimental
0.09933342993769019
potential
0.09694247210549196
analysis
0.0825242718446602
chemical
0.05941167946674395
visualization
0.05629618895812201
novel
0.05528184321112882
surface
0.054629763802347485
well
0.054339950731778004
interaction
0.04325460078249529
docking
0.03963193740037676
binding
0.03369076945370236
cell
0.03253151717142443
activity
0.019055209389943487
applied
0.01702651789595711
higher
0.01593971888132155
mechanism
0.013403854513838574
synthesized
0.012172148963918272
formation
0.010650630343428488
adsorption
0.008259672511230257
design
0.007027966961309955
stable
1.4490653528474135E-4
temperature
0.0
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