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Application
Discovery Studio
0.3841890539604341
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03478518518518518
Amorphous Cell
0.1413925925925926
Antibody
2.3703703703703704E-4
Blends
0.0040296296296296295
CASTEP
0.6178962962962963
CDOCKER
0.09457777777777777
CHARMm
0.16752592592592594
COMPASS
0.25048888888888887
COMPASS III
0.007348148148148148
COSMOSim3D
5.925925925925926E-5
COSMObase
5.925925925925926E-4
COSMOconf
9.481481481481482E-4
COSMOmic
4.148148148148148E-4
COSMOperm
3.5555555555555557E-4
COSMOplex
1.1851851851851852E-4
COSMOquick
0.0010666666666666667
COSMOtherm
0.06755555555555555
Catalyst
0.1323851851851852
Classical Simulations
0.7165037037037038
Conformers
0.003140740740740741
Crystallization
0.07472592592592593
DFTB Plus
0.0037925925925925926
DMol3
0.3976296296296296
DPD
0.010844444444444445
Discover
0.0429037037037037
Forcite
0.2506074074074074
GULP
0.10725925925925926
Kinetix
0.0
LUDI
0.011555555555555555
LibDock
0.029155555555555556
LigandFit
0.02903703703703704
MCSS
0.001837037037037037
MODELER
0.1829925925925926
MesoDyn
0.0067555555555555554
Mesocite
0.005451851851851852
Mesoscale
0.020266666666666665
Morphology
0.017185185185185185
ONETEP
0.005096296296296297
Polymorph
0.004148148148148148
QMERA
6.518518518518518E-4
QSAR
0.004088888888888889
Quantum Mechanics
1.0
Reflex
0.05001481481481482
Reflex Plus
0.005807407407407408
Reflex QPA
5.925925925925926E-5
Semi-empirical
0.010429629629629629
Sorption
0.028385185185185187
Synthia
0.0016592592592592592
TURBOMOLE
9.481481481481482E-4
VAMP
0.005807407407407408
Visualization
0.30234074074074074
X-Cell
0.006459259259259259
ZDOCK
0.01605925925925926
Year
2002
0.0
2003
0.026036644165863067
2004
0.08601735776277725
2005
0.11051108968177435
2006
0.15294117647058825
2007
0.18071359691417552
2008
0.25515911282545806
2009
0.2973963355834137
2010
0.36644165863066536
2011
0.32632594021215044
2012
0.3105110896817743
2013
0.35679845708775315
2014
0.49257473481195757
2015
0.555834136933462
2016
0.571648987463838
2017
0.2514946962391514
2018
0.3313404050144648
2019
0.3053037608486017
2020
0.4449373191899711
2021
0.29296046287367405
2022
1.0
2023
0.5525554484088717
2024
0.19729990356798457
2025
0.08196721311475409
2026
0.047058823529411764
Keywords
target
1.0
between
0.21111511007138145
energy
0.1443224761561994
experimental
0.12458760722212225
potential
0.08679743266750645
analysis
0.0807690000599844
chemical
0.07015176054225901
well
0.06565293023813809
surface
0.060614240297522645
novel
0.04483834203107192
interaction
0.04171915302021474
visualization
0.037520244736368544
cell
0.03137184332073661
binding
0.025913262551736548
docking
0.023034011157099153
applied
0.017125547357687003
higher
0.015296023034011157
adsorption
0.014876132205626537
mechanism
0.01301661567992322
activity
0.011606982184631996
formation
0.009327574830544059
synthesized
0.009087637214324276
stable
0.003299142223022014
temperature
0.0026393137784176115
design
0.0
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