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Application
Discovery Studio
0.5014282004674111
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.046644844517184945
Amorphous Cell
0.17062193126022912
Antibody
4.091653027823241E-4
Blends
0.0032733224222585926
CASTEP
0.6297054009819967
CDOCKER
0.132569558101473
CHARMm
0.1939443535188216
COMPASS
0.2855973813420622
COMPASS III
0.010229132569558102
COSMObase
0.0
COSMOconf
0.0012274959083469722
COSMOmic
8.183306055646482E-4
COSMOperm
4.091653027823241E-4
COSMOquick
0.0020458265139116204
COSMOtherm
0.08224222585924713
Catalyst
0.15752864157119476
Classical Simulations
0.7950081833060556
Conformers
0.0016366612111292963
Crystallization
0.08346972176759411
DFTB Plus
0.0028641571194762683
DMol3
0.3911620294599018
DPD
0.011865793780687398
Discover
0.03927986906710311
Forcite
0.29214402618657936
GULP
0.09165302782324058
LUDI
0.015139116202945991
LibDock
0.04091653027823241
LigandFit
0.022913256955810146
MCSS
0.0028641571194762683
MODELER
0.2107201309328969
MesoDyn
0.006546644844517185
Mesocite
0.0057283142389525366
Mesoscale
0.02127659574468085
Morphology
0.018821603927986905
ONETEP
0.006546644844517185
Polymorph
0.005319148936170213
QMERA
4.091653027823241E-4
QSAR
0.0012274959083469722
Quantum Mechanics
1.0
Reflex
0.054009819967266774
Reflex Plus
0.006955810147299509
Reflex QPA
0.0
Semi-empirical
0.00900163666121113
Sorption
0.031914893617021274
Synthia
8.183306055646482E-4
TURBOMOLE
8.183306055646482E-4
VAMP
0.004909983633387889
Visualization
0.43944353518821605
X-Cell
0.0061374795417348605
ZDOCK
0.016366612111292964
Year
2002
0.0014534883720930232
2003
0.0377906976744186
2004
0.07122093023255814
2005
0.0755813953488372
2006
0.09156976744186046
2007
0.1613372093023256
2008
0.1308139534883721
2009
0.05232558139534884
2010
0.09011627906976744
2011
0.19040697674418605
2012
0.46656976744186046
2013
0.7427325581395349
2014
0.3328488372093023
2015
0.33430232558139533
2016
1.0
2017
0.9622093023255814
2018
0.3997093023255814
2019
0.7601744186046512
2020
0.36046511627906974
2021
0.6627906976744186
2022
0.8909883720930233
2023
0.6671511627906976
2024
0.6380813953488372
2025
0.1002906976744186
2026
0.0436046511627907
2027
0.0
Keywords
target
1.0
between
0.19540018399264028
energy
0.13045078196872126
potential
0.10708371665133394
experimental
0.10321987120515179
analysis
0.09402023919043238
visualization
0.08132474701011959
chemical
0.07120515179392824
novel
0.07120515179392824
well
0.06439742410303588
docking
0.05372585096596136
surface
0.04673413063477461
interaction
0.04655013799448022
cell
0.04011039558417663
binding
0.03422263109475621
activity
0.027230910763569458
higher
0.01839926402943882
mechanism
0.017479300827966882
synthesized
0.01655933762649494
adsorption
0.00827966881324747
design
0.006255749770009199
applied
0.004599816007359705
formation
0.0036798528058877645
role
9.199632014719411E-4
synthesis
0.0
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