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Application

Discovery Studio 0.8960235341854331 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06595294739624637 Amorphous Cell 0.2839016653449643 Blends 0.0023790642347343376 CASTEP 0.3739095955590801 CDOCKER 0.15754692043351837 CHARMm 0.2458366375892149 COMPASS 0.36095691250330425 COMPASS III 0.09384086703674333 COSMObase 0.0043616177636796195 COSMOconf 0.004758128469468675 COSMOmic 1.3217023526301876E-4 COSMOperm 0.0011895321173671688 COSMOplex 1.3217023526301876E-4 COSMOquick 0.001718213058419244 COSMOtherm 0.06423473433782712 Catalyst 0.09265133491937616 Classical Simulations 1.0 Conformers 6.608511763150939E-4 Crystallization 0.07361882104150146 DFTB Plus 0.004758128469468675 DMol3 0.1681205392545599 DPD 0.002246893999471319 Discover 0.003304255881575469 Forcite 0.5432196669310071 GULP 0.023790642347343377 Kinetix 1.3217023526301876E-4 LUDI 0.003304255881575469 LibDock 0.06582077716098335 LigandFit 0.003832936822627544 MCSS 3.965107057890563E-4 MODELER 0.21358710018503832 MesoDyn 9.251916468411313E-4 Mesocite 0.003436426116838488 Mesoscale 0.006344171292624901 Modules 0.0 Morphology 0.01731430081945546 ONETEP 9.251916468411313E-4 Polymorph 0.0019825535289452814 QMERA 1.3217023526301876E-4 QSAR 7.930214115781126E-4 Quantum Mechanics 0.5314565159925985 Reflex 0.0535289452815226 Reflex Plus 9.251916468411313E-4 Semi-empirical 0.006344171292624901 Sorption 0.057229711868887125 Synthia 0.0013217023526301878 TURBOMOLE 3.965107057890563E-4 VAMP 0.0011895321173671688 Visualization 0.7207242928892413 X-Cell 0.0015860428231562252 ZDOCK 0.0260375363468147

Year

2023 0.13813656802258706 2024 0.5266129875562062 2025 1.0 2026 0.4443166370385862 2027 0.0

Keywords

target 1.0 potential 0.2890759400344065 docking 0.20305971983288276 analysis 0.1990661096092406 visualization 0.171233718358319 between 0.15224870975669696 novel 0.09744408945686901 energy 0.09111575325632834 promising 0.07016465962152862 cell 0.06506512656672402 binding 0.06365200294912755 activity 0.04429835340378471 performance 0.04245514868518063 stability 0.03981322192184812 experimental 0.025804866060457114 interaction 0.022855738510690587 synthesized 0.022855738510690587 effective 0.020152371590071272 including 0.01966085033177685 mechanism 0.018001966085033176 development 0.016957483411157534 enhanced 0.005283853526665028 protein 0.004116490538215778 synthesis 0.002826247235192922 design 0.0
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