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Application
Discovery Studio
0.45361898385776983
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03785415699024617
Amorphous Cell
0.15037157454714353
Antibody
2.3223409196470042E-4
Blends
0.0037157454714352067
CASTEP
0.6151881096144914
CDOCKER
0.10555039479795635
CHARMm
0.20506270320483047
COMPASS
0.26149558755225266
COMPASS III
0.007779842080817464
COSMObase
6.967022758941013E-4
COSMOconf
0.0010450534138411519
COSMOmic
1.1611704598235021E-4
COSMOperm
1.1611704598235021E-4
COSMOquick
8.128193218764515E-4
COSMOtherm
0.06537389688806317
Catalyst
0.15385508592661404
Classical Simulations
0.7747329307942405
Conformers
0.0029029261495587553
Crystallization
0.07512772875058059
DFTB Plus
0.0035996284254528567
DMol3
0.4024616813748258
DPD
0.01056665118439387
Discover
0.04354389224338133
Forcite
0.2707849512308407
GULP
0.1121690664189503
Kinetix
0.0
LUDI
0.01706920575940548
LibDock
0.031351602415234554
LigandFit
0.041453785415699024
MCSS
0.0020901068276823038
MODELER
0.21284254528564794
MesoDyn
0.006270320483046911
Mesocite
0.006038086391082211
Mesoscale
0.019159312587087786
Morphology
0.017765908035299583
ONETEP
0.004760798885276358
Polymorph
0.0035996284254528567
QMERA
3.4835113794705065E-4
QSAR
0.003367394333488156
Quantum Mechanics
1.0
Reflex
0.052020436600092895
Reflex Plus
0.005109150023223409
Semi-empirical
0.009521597770552717
Sorption
0.029493729679516953
Synthia
0.0012772875058058523
TURBOMOLE
0.0011611704598235022
VAMP
0.00522526706920576
Visualization
0.34568044588945657
X-Cell
0.006270320483046911
ZDOCK
0.017185322805387832
Year
2003
0.0
2004
0.09162934894936273
2005
0.12952118498105408
2006
0.19290389252497417
2007
0.19462624870823286
2008
0.22390630382363072
2009
0.27144333448157076
2010
0.3603169135377196
2011
0.29486737857388906
2012
0.02445745780227351
2013
0.19187047881501895
2014
0.4099207716155701
2015
0.4526352049603858
2016
0.3052015156734413
2017
0.09472959007922839
2018
0.2576644850155012
2019
0.12814330003444713
2020
0.6327936617292456
2021
0.4667585256631071
2022
1.0
2023
0.19187047881501895
2024
0.29762314846710297
2025
0.10196348604891492
2026
0.028935583878746125
Keywords
target
1.0
between
0.19797007429109553
energy
0.1260855917128806
experimental
0.10646646437166475
potential
0.09019566809668306
analysis
0.0776394265983049
chemical
0.06466464371664749
well
0.05676467510725123
surface
0.05519514491995396
novel
0.05409647378884587
visualization
0.046928952600188346
interaction
0.04185413832792717
binding
0.03306476927906247
docking
0.032803180914512925
cell
0.030082661923197657
activity
0.019095950612116774
applied
0.018049597153918594
higher
0.01271319451710788
mechanism
0.01067280527362143
adsorption
0.010568169927801612
synthesized
0.008946322067594433
formation
0.008056921628125982
design
0.004970178926441352
stable
2.0927069163963587E-4
temperature
0.0
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